Software

Abaqus 6.13 Abaqus is a commercial software package for finite element analysis developed by HKS Inc of Rhode Island, USA and now marketed under the SIMULIA brand of Dassault Systemes S.A.

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Adobe Creative Cloud is a set of applications and services from Adobe Inc. that gives subscribers access to a collection of software used for graphic design, video editing, web development, and photography, along with a set of mobile applications and some optional cloud services.

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Advanced Design System is the leading electronic design automation software for RF, microwave, and high speed digital applications.

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The Amber software suite is divided into two parts: AmberTools, a collection of freely available programs mostly under the GPL license, and Amber14, which is centered around the sander and pmemd simulation programs, and which continues to be licensed as before, under a more restrictive license. You need to install both parts, starting with AmberTools.

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ANSYS Mechanical, Electronics & Fluids v2024R2

Ansys delivers innovative, dramatic simulation technology advances in every major physics discipline, along with improvements in computing speed and enhancements to enabling technologies such as geometry handling, meshing and post-processing. These advancements alone represent a major step forward on the path forward in Simulation Driven Product Development.

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ArcGIS is a complete system for designing and managing solutions through the application of geographic knowledge. It enables you to perform deep analysis, gain a greater understanding of your data, and make more informed high-level decisions.

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Aspen Plus is a market-leading process modeling tool for conceptual design, optimization, and performance monitoring for the chemical, polymer, specialty chemical, metals and minerals, and coal power industries. Aspen Plus is a core element of AspenTech’s aspenONE® Process Engineering applications.Aspen Plus also provides users with a complete set of polymer thermodynamics methods and data, rate-based polymerization reaction models, and a library of industrial process models.

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ATK offers unique capabilities for simulating electrical transport properties of nanodevices on the atomic scale. Based on an open architecture which integrates a powerful scripting language with a graphical user interface, ATK is a comprehensive platform for studies in nanoelectronics, using both accurate first-principles (DFT) and fast semi-empirical methods and classical potentials. Moreover, ATK includes a very advanced electrostatic model to allow realistic simulations of nanoscale transistor structures.

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Design and shape the world around you with the powerful, flexible features in AutoCAD software, one of the world’s leading 2D and 3D CAD design tools. Maximize your productivity with updated tools for conceptual design, model documentation, and reality capture.

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Avizo software is a powerful, multifaceted tool for visualizing, manipulating, and understanding scientific and industrial data.

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BioRender is an online app for creating, editing, and collaborating on scientific diagrams and illustrations. It offers a large library of over 40,000 icons to create scientific posters, presentations, publications, and more. You can use BioRender free of charge, but there are some feature limitations, and you can't use illustrations for publications or commercial purposes. BioRender offers different plans with varying licensing and usage restrictions for the images. The 14-day free trial version can be used for academic purposes such as unpublished grant applications, posters, educational presentations, or unpublished theses/dissertations. Users cannot use these figures in published works, such as journals and periodicals, without an active paid subscription.

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BioWin is a Microsoft Windows-based simulator used world-wide in the analysis and design of wastewater treatment plants.

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Cadence delivers application specific kits and new-generation platforms of integrated design technologies and methodologies that help you address all aspects of electronics design in the nanometer era.

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Cambridge Structural Database (CSDS/CCDC)

The Cambridge Structural Database (CSD), is a repository for small molecule crystal structures. Scientists use single-crystal x-ray crystallography to determine the crystal structure of a compound. Once the structure is solved, information about the structure is saved in a file (CIF format) and deposited in the CSD. Other scientists can search and retrieve structures from the database.

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ChemOffice is a powerful suite of software, consisting of ChemDraw, Chem3D, ChemFinder and ChemACX for chemists, BioOffice, BioAssay, BioViz, and BioDraw for biologists, and Inventory, E-Notebook and The Merck Index for scientists.

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CHEMCAD is Chemstations’ intuitive suite of chemical process simulation software that broadens an engineer’s capabilities and increases productivity. CHEMCAD supercharges an engineer’s efficiency when facing the toughest chemical process models or addressing day-to-day challenges.

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ChemShell is a computational chemistry environment, based on the Tcl interpreter. While it supports standard quantum chemical or force field calculations, its main strength lies in hybrid QM/MM calculations. The concept is to leave the time-consuming energy evaluation to external specialized codes, while ChemShell takes over the communication and data handling.

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CLC Genomics Workbench, for analyzing and visualizing Next Generation Sequencing data, incorporates cutting-edge technology and algorithms, while also supporting and integrating with the rest of your typical NGS workflow.Whole genome re-sequencing and targeted re-sequencing of genomes of any size and type – from bacteria and vira to humans De novo assembly of an unlimited number of reads, for genomes up to human size SNP/DIP detection and identification of genomic rearrangements Visualization and interactive graphical manipulation of results

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ClickUp is a task management tool that helps users get work done more efficiently. With ClickUp, users can create tasks, assign them to team members, and track their progress. ClickUp offers various features that make task management more efficient, such as subtasks, due dates, and comments. ClickUp is an all-in-one productivity platform that works for teams to come together, brainstorm, plan, and collaborate on everything from process documents to product designs. Each user's license subscription will cost $420 USD per year.

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CDO is a collection of command line Operators to manipulate and analyse Climate and NWP model Data.

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CMG develops market-leading reservoir simulation software, which is recognized worldwide as the industry standard for advanced recovery processes. CMG's superior technology continues to break new ground for capabilities — simulating the simple to the most advanced recovery processes through a combination of easy-to-use model building workflows, state-of-the-art solver technology & Parallel processing, dynamic gridding and cross-disciplinary multi-physics (e.g. thermal effects, geochemistry, geomechanics, fluid and phase behavior, wellbore hydraulics and completions) required to accurately model recovery processes. Here at KAUST CMG network based licenses are reserved for Prof. Hussein A. Hoteit and his team. Users who need access to this licenses, Should get E-Mail approval from Prof.Hussein A. Hoteit or Business manager Heath K. Hignight or Research Engineer Thomas Finkbeiner. Approval E-Mail should be forwarded to sso@kaust.edu.sa in order to install CMG application and license access.

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COMSOL Multiphysics® is a general-purpose simulation software for modeling designs, devices, and processes in all fields of engineering, manufacturing, and scientific research. In addition to using multiphysics modeling for your own projects, you can also turn your models into simulation applications and digital twins for use by other design teams, manufacturing departments, test labs, customers, and more.

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Comsol MultiPhysics (FNL) v5.5 and above

The COMSOL® Software Product Suite COMSOL Multiphysics® is a general-purpose simulation software for modeling designs, devices, and processes in all fields of engineering, manufacturing, and scientific research. In addition to using multiphysics modeling for your own projects, you can also turn your models into simulation applications and digital twins for use by other design teams, manufacturing departments, test labs, customers, and more. The platform product can be used on its own or expanded with functionality from any combination of add-on modules for simulating electromagnetics, structural mechanics, acoustics, fluid flow, heat transfer, and chemical engineering. The add-on modules and LiveLink™ products connect seamlessly for a modeling workflow that remains the same regardless of what you are modeling.

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Comsol Multiphysics (formerly FEMLAB) is a finite element analysis, solver and Simulation software / FEA Software package for various physics and engineering applications, especially coupled phenomena, or multiphysics. Comsol Multiphysics also offers an extensive interface to Matlab and its toolboxes for a large variety of programming, preprocessing and postprocessing possibilities. In addition to conventional physics-based user-interfaces, Comsol Multiphysics also allows for entering coupled systems of partial differential equations (PDEs).

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Package, dependency and environment management for any language—Python, R, Ruby, Lua, Scala, Java, JavaScript, C/ C++, FORTRAN, and more.

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CoventorMP Overview CoventorMP combines the complementary strengths of Coventor’s industry-leading software tools for MEMS design, CoventorWare® and MEMS+®, into a single powerful environment for MEMS design automation. The new platform provides a cohesive environment where designs can be entered once and used to create conventional finite element models (CoventorWare) and compact finite element models (MEMS+). The CoventorMP platform provides a unified environment for MEMS design, starting from fully parametric design entry to the production of functional models that can be simulated at all levels of abstraction. In essence, design data in CoventorMP will serve as a single “golden master” for all types of modeling, eliminating the need for time-consuming and error-prone manual transfer between different modeling environments. MEMS device models created in CoventorMP can be simulated with built-in solvers or automatically transferred into MATLAB, the Simulink system modeling environment, the Cadence Virtuoso circuit modeling environment, and SPICE simulators that support Verilog-A.

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The electromagnetic simulation software CST STUDIO SUITE® is the culmination of many years of research and development into the most accurate and efficient computational solutions for electromagnetic designs. It comprises CST’s tools for the design and optimization of devices operating in a wide range of frequencies - static to optical. Analyses may include thermal and mechanical effects, as well as circuit simulation.

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Data mining is all about extracting patterns from an organization's stored or warehoused data. These patterns can be used to gain insight into aspects of the organization's operations, and to predict outcomes for future situations as an aid to decision-making.

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CUDA is NVIDIA’s parallel computing architecture that enables dramatic increases in computing performance by harnessing the power of the GPU (graphics processing unit). The broad-ranging uses for CUDA includes image and video processing, computational biology and chemistry, fluid dynamics simulation, CT image reconstruction, seismic analysis, ray tracing, and much more.

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Diamond is an outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.

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Use DocuSign to complete approvals and agreements in hours—not days—from almost anywhere in the world. Quickly and securely access and sign documents.

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Dropbox is a cloud storage service that lets you save files online and sync them to your devices. You can use Dropbox links to share files and folders with other people without sending large attachments. Dropbox offers a free plan that includes only 2 GB of storage. If you require more storage space, an enterprise subscription is needed. You can use Dropbox links to share files and folders with other people without sending large attachments. Dropbox is a file hosting service, often referred to as a "cloud storage" service. Dropbox is one of the oldest and most popular cloud storage services in use today, though there are many alternatives, including Microsoft OneDrive, Box, Sync, and Google Drive.

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Rapidly solve complex multi-disciplinary systems modeling and analysis problems, using Dymola's best-in-class Modelica and simulation technology. Dymola is a complete environment for model creation, testing, simulation and post-processing.

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With its world-class speed and track record, EndNote puts your publishing in the lead and keeps you there. Out of the blocks with features like faster start up times and seasoned favorites like the Cite While You Write technology, EndNote is moving fast to deliver the world's most complete bibliographic solution.

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EES (pronounced 'ease') is a general equation-solving program that can numerically solve thousands of coupled non-linear algebraic and differential equations. The program can also be used to solve differential and integral equations, do optimization, provide uncertainty analyses, perform linear and non-linear regression, convert units, check unit consistency, and generate publication-quality plots. A major feature of EES is the high accuracy thermodynamic and transport property database that is provided for hundreds of substances in a manner that allows it to be used with the equation solving capability.

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IDL is the trusted scientific programming language used across disciplines to create meaningful visualizations out of complex numerical data. From small scale analysis programs to widely deployed applications, IDL provides the comprehensive computing environment you need to effectively get information from your data.

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FastQC aims to provide a simple way to do some quality control checks on raw sequence data coming from high throughput sequencing pipelines.

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The Fastest Fourier Transform in the West is a software library for computing discrete Fourier transforms developed by Matteo Frigo and Steven G. Johnson at the Massachusetts Institute of Technology.

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Formstack makes this possible with our easy-to-use form builder and advanced features.

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Gaussian 16 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian 16 is licensed for a wide variety of computer systems. All versions of Gaussian 16 contain every scientific/modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience.

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GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView is not integrated with the computational module of Gaussian, but rather is a front-end/back-end processor to aid in the use of Gaussian.

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GeneSpring GX is a powerful visualization and analysis solution designed for use with genomic expression data. It allows you to display and analyze large data sets on your personal computer. GeneSpring GX can analyze data from many sources, including academic, biotechnology, and pharmaceutical organizations.

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Improve reservoir insight and accurately assess geomechanical risks The Baker Hughes JewelSuite™ GeoMechanics software application creates powerful models to help you develop better well plans and define a safe operating window to maximize drilling performance, minimize drilling risk, and improve safety. From 1D well-centric models to static full-field 3D models, JewelSuite™ GeoMechanics software gives you greater insight to optimize the performance of your wells and reservoirs. The JewelSuite GeoMechanics application includes a full suite of modules that can be used as standalone applications or in combination with other modules for an advanced, integrated geomechanical workflow. You can easily connect to a remote WITSML server to download and upload WITSML data, or use local WITSML files to import and export WITSML data for a more complete picture so you can address more challenging problems and greater opportunities.

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Grammarly makes you a better writer by finding and correcting up to 10× more mistakes than your word processor. Grammarly makes you a better writer by finding and correcting up to 10× more mistakes than your word processor. If you want the free standard version, please subscribe to Grammarly at https://www.grammarly.com/plans. Please be informed that Grammarly Premium educational licenses should be purchased for use by any KAUST users.

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Grapher is the ultimate graphing package üsable! Discover how this easy-to-use, powerful, and dynamic program can help you create superior and professional graphs! With Grapher, it has never been easier to WOW your audience with the most impressive graphs, every time!Grapher will help you present your information in a clear and precise manner. Choose from 54 different graph types to find the graph which best represents your data. Add text, draw objects, customize colors, or insert your company logo to create the perfect graph. Once you have finished installing Grapher 8, you will be creating fabulous and illustrative graphs within minutes!

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GraphPad Prism combines scientific graphing, comprehensive curve fitting (nonlinear regression), understandable statistic, and data organization. GraphPad Prism was originally designed for experimental biologists in medical schools and drug companies, especially those in pharmacology and physiology. The software is now used much more broadly by all kinds of biologists, as well as social and physical scientists. More than 200,000 scientists in over 110 countries rely on Prism to analyze, graph and present their scientific data. It is also widely used by undergraduate and graduate students.

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GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids.

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GT-SUITE is the industry-leading simulation tool with capabilities and libraries aimed at a wide variety of applications in automotive engineering and beyond. It offers engineers functionalities ranging from fast concept design to detailed system or sub-system/component analyses, design optimization, and root cause investigation.

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Hierarchical Data Format is a set of file formats designed to store and organize large amounts of data.

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Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.

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IGOR Pro is an extraordinarily powerful and extensible scientific graphing, data analysis, image processing and programming software tool for scientists and engineers.

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The Intel C++ Compiler Professional Edition 11.1 for Windows* delivers advanced capabilities for development of application parallelism and winning performance for the full range of Intel® processor-based platforms. It includes the compiler’s breadth of advanced optimization, multithreading, and processor support, as well as automatic processor dispatch, vectorization, and loop unrolling. It also has highly optimized C++ templates for parallelism, math processing, and multimedia libraries.

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Intel Cluster Studio XE 2013 meets the challenges facing HPC developers by providing, for the first time, a comprehensive suite of tools that enables developers to boost HPC application performance and reliability. It combines Intel’s proven cluster tools with Intel’s advanced threading/memory correctness analysis and performance profiling tools to enable scaling application development for today’s and tomorrow’s HPC cluster systems.

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IntelliSuite contains a wide range of closely integrated tools to seamlessly go from schematic capture and optimization to design verification and tapeout. A flexible design flow allows you to start your design at either schematic, layout or 3D level.

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The Baker Hughes JewelSuite™ GeoMechanics software application creates powerful models to help you develop better well plans and define a safe operating window to maximize drilling performance, minimize drilling risk, and improve safety. From 1D well-centric models to static full-field 3D models, JewelSuite™ GeoMechanics software gives you greater insight to optimize the performance of your wells and reservoirs.

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Modeling complex structures doesn’t have to be complicated. With JewelSuite™ Subsurface Modeling software you can quickly build accurate 3D models, regardless of the reservoir’s structural complexity. Regional and local structures are captured without compromise. Complex reservoir models can be updated and modified easily with new well information or alternative geological scenarios.

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This software is designed for analyzing very large amounts of data. KaleidaGraph imports data and allows users to mathematically analyze the data with a programmable macro calculator and algebraic formula entry. The resulting data may then be transformed in a high-resolution publication-quality graphic with very precise user control of plot elements. This software includes a library of over 100 industry-specific formulas. In addition you can enter your own fit equation. Data can be entered or imported from an Excel or text file.

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Authorized users have access to the KAUST Remote Applications service, which can be accessed using a workstation connected to KAUST network (LAN, Wi-Fi or VPN) or iPhone connected to KAUST Wi-Fi.

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LabVIEW is a graphical programming environment used by millions of engineers and scientists to develop sophisticated measurement, test, and control systems using intuitive graphical icons and wires that resemble a flowchart. LabVIEW offers unrivaled integration with thousands of hardware devices and provides hundreds of built-in libraries for advanced analysis and data visualization. The LabVIEW platform is scalable across multiple targets and operating systems, and since its introduction in 1986 has become an industry leader.

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LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

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Maple is the essential technical computing software for today’s engineers, mathematicians, and scientists. Whether you need to do quick calculations, develop design sheets, teach fundamental concepts, or produce sophisticated high-fidelity simulation models, Maple’s world-leading computation engine offers the breadth, depth, and performance to handle every type of mathematics.

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Match! is an easy-to-use software for phase identification from powder diffraction data, which has become a daily task in material scientists work. Match! compares the powder diffraction pattern of your sample to a database containing reference patterns in order to identify the phases which are present. Single as well as multiple phases can be identified based on both peak data and raw (profile) data. As reference database, you can apply the included free-of-charge COD database and/or ICSD/Retrieve (if you have a valid licence), use any ICDD PDF product, and/or create a user database based on your own diffraction patterns. The user database patterns can be edited manually, imported from peak files, calculated from crystal structure data (e.g. CIF files), or imported from your colleague's user database.

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Materials Studio is a complete modeling and simulation environment designed to allow researchers in materials science and chemistry to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior. Using Materials Studio, researchers in many industries are engineering better performing materials of all types, including pharmaceuticals, catalysts, polymers and composites, metals and alloys, batteries and fuel cells, and more.

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Mathematica is a technical software for computation, modeling, simulation, visualization, development, documentation, and deployment.It is a one integrated system delivers unprecedented workflow, coherence, reliability, and innovation. Rather than different toolkits for different jobs, Mathematica has been built ground-up for more than 20 years to deliver one vision: the ultimate technical application and environment

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MATLAB is a high-level technical computing language and interactive environment for algorithm development, data visualization, data analysis, and numeric computation. Using the MATLAB product, you can solve technical computing problems faster than with traditional programming languages, such as C, C++, and Fortran. You can use MATLAB in a wide range of applications, including signal and image processing, communications, control design, test and measurement, financial modeling and analysis, and computational biology. Add-on toolboxes (collections of special-purpose MATLAB functions, available separately) extend the MATLAB environment to solve particular classes of problems in these application areas.

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Mnova NMR is a multivendor, multiplatform software for visualization, processing, analysis and reporting of 1D and 2D NMR data, designed to support the specific needs of analytical or organic chemists. The software gives you the flexibility to handle data from different magnet vendors (Agilent, Bruker, JEOL, PicoSpin, Magritek, Nanalysis, Oxford Instruments, etc.) in an entirely unified manner so that you don´t have to learn different data systems.

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Molprois a complete system of abinitioprograms for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles, and containing contributions from a number of other authors.

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MPICH, formerly known as MPICH2, is a freely available, portable implementation of MPI, a standard for message-passing for distributed-memory applications used in parallel computing.

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RMBlast is a RepeatMasker compatible version of the standard NCBI blastn program.

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The NCO toolkit manipulates and analyzes data stored in netCDF-accessible formats.

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NetCDF is a set of software libraries and self-describing, machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. The project homepage is hosted by the Unidata program at the University Corporation for Atmospheric Research.

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I-DEAS (Integrated Design and Engineering Analysis Software), a Computer-aided design software package originally produced by Structural Dynamics Research Corporation, is currently owned by Siemens

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Design for the entire product lifecycle.Manufacturing companies are driven by increasing pressure to develop innovative products in shorter time frames, while maintaining high levels of quality. Even with mature, capable 3D CAD technology, many companies have failed to significantly improve their design processes, and the benefits of lower costs and shorter cycle times remain elusive.Transformation of product development begins with the design process, which fuels the entire product lifecycle – from simulation and analysis through tooling design, manufacturing, assembly, service and support.

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Open MPI is a Message Passing Interface library project combining technologies and resources from several other projects.

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OriginPro offers all of the features of Origin plus extended analysis tools in the areas of Peak Fitting , Surface Fitting , Statistics , Signal Processing , and Image Processing . With so much analytical power, Origin Pro is the software of choice for those who want a single data analysis and graphing solution.

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ParaView is an open-source, multi-platform data analysis and visualization application.

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The Portland Group (PGI) Fortran, C, and C++ compilers is the compiler-of-choice among many popular performance-critical applications used in the fields of geophysical modeling, mechanical engineering, computational chemistry, weather forecasting, and high-energy physics. You can use the PGI compilers and tools to compile, debug, optimize, and profile serial and parallel applications for x86 or x64 processor-based systems.

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PLECS Standalone is an autonomous software package for time-domain simulation of power electronic systems. If independence from other simulation platforms is important, PLECS Standalone provides the all-in-one solution for modeling complex electrical circuits and sophisticated controls in a single environment.

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Pointwise, Inc. creates software used for grid generation and preprocessing for computational fluid dynamics (CFD). The software product Pointwise® is developed for and delivered to engineers and scientists in manufacturing and research organizations worldwide.

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Microsoft Power BI is a robust business analytics tool that empowers users to visualize and share insights across their organization. By connecting to various data sources, Power BI allows teams to create interactive dashboards and detailed reports that drive data-driven decision-making. Power BI transforms raw data into meaningful insights through rich visualizations that are easy to understand and act upon. It is user-friendly and integrates seamlessly with other Microsoft products, making collaboration and reporting more efficient. With Power BI, teams can stay aligned, track key metrics in real time, and access analytics from anywhere.

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PVTsim is a PVT simulation package for use by PVT laboratories and in reservoir and flow assurance studies. The PVTsim full package contains all the modules needed to input, validate, tune, and export fluid descriptions as well as the modules needed for flow assurance studies, including the PVTsim wax deposition pipeline simulator - DepoWax and the allocation module. It also includes the open structure flash and hydrate modules.

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PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures. Although PyMOL is built on an open-source platform, compiling PyMOL, integrating third party tools, and learning PyMOL can be difficult. Incentive PyMOL is a packaged software product that makes it easy to become a PyMOL user. By purchasing Incentive PyMOL, you support development and receive the following benefits. Educational subscriptions are available at no cost to full-time students and educators teaching full-time students.

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Quantum Espresso is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.

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R is a powerful software application for interacting with data.

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The RSoft CAD Environment is the core program of the RSoft Passive Device Suite, and allows researchers and engineers to create systems for the design of waveguide devices, optical circuits, and other photonic devices. It acts as a control program for RSoft's passive device modules, including BeamPROP, FullWAVE, BandSOLVE, GratingMOD, DiffractMOD, FemSIM, and ModePROP, and defines the important input required by these programs: the material properties and structural geometry of the device to be studied.

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SAM (Sequence Alignment / Map) Tools is a flexible generic format for storing nucleotide sequence alignment.

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Scientific WorkPlace Version 6 makes writing, sharing and typesetting mathematical and scientific text easier than you ever imagined. This is an easy-to-use word processor that integrates mathematics and text in the same environment. The embedded MuPAD 5® computer algebra engine in Scientific WorkPlace 6 allows the user to perform computations on the screen, and to print them out correctly formatted.

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SciFinder® is a research discovery application that provides unlimited access to the world's most comprehensive and authoritative source of references, substances and reactions in chemistry and related sciences.

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ShengBTE is a software package for solving the Boltzmann Transport Equation for phonons.

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SIESTA is popular computer software to perform ab initio density functional calculations of atomic clusters and lattices.

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SketchUp Pro is like a pencil with superpowers. Start by drawing lines and shapes. Push and pull surfaces to turn them into 3D forms. Stretch, copy, rotate and paint to make anything you like. More advanced? Start modeling from CAD and terrain data, photographs or even hand sketches. Build models with custom behaviors and attributes. SketchUp Pro is as simple and as powerful as you want it to be.

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Slack is a powerful communication tool designed for businesses, helping teams connect with the information they need. Slack uniting individuals into a cohesive group enhances organizational collaboration and communication. Rather than relying on traditional email, Slack offers a faster, more organized, and secure platform. Conversations are grouped into easily accessible channels, which can be easily created, joined, and searched. With Slack, teams can collaborate seamlessly in channels, sharing ideas, making decisions, and driving projects forward—keeping everyone aligned, no matter where they are.

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Slido is an intuitive Q&A and polling platform designed to enhance live, remote, or hybrid meetings, events, classes, and webinars with interactive engagement features. Participants can join sessions using a unique event code, QR code, or link on their smartphones, tablets, or laptops, without needing to download or register. Slido is available as a default polling service within the KAUST Webex platform for Meetings, as well as a standalone service - host mode.

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Smartsheet is a software-as-a service offering for collaboration and work management, developed and marketed by Smartsheet Inc. It is used to assign tasks, track project progress, manage calendars, share documents, and manage other work, using a tabular user interface.

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With Snagit's easy-to-use tools, you can quickly create images and videos to give feedback, solve a problem, or show off something cool. Snagit empowers you to communicate efficiently with visuals that give your ideas clarity and help you explain any subject. See for yourself. The more you use Snagit, the more ways you'll find to use it.

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SnapGene offers the fastest and easiest way to plan, visualize, and document your molecular biology procedures. The streamlined interface supports a range of cloning and PCR manipulations.

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The complete CAD teaching tool. Featuring software plus a full curriculum and interactive courseware, SolidWorks® Education Edition is your all-inclusive resource for teaching 3D mechanical CAD, design validation, and data management.

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Unsurpassed visualization & well documented computational models accessed from a single user-friendly interface, Spartan offers the full power of molecular modeling to mainstream chemists. Conformational analysis, structure optimization, spectral analysis, atomic and molecular properties provided from state-of-the-art software for your Windows, Macintosh and Linux environment.

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Surfer for Windows is a 3D contouring and surface plotting program that runs under Microsoft Windows. Surfer quickly and easily converts your data into outstanding contour maps and surface plots. And with all the options xable in Surfer, you can customize the maps to produce eüactly the presentation you want. Producing publication quality maps in Surfer has never been quicker, easier, and more satisfying.

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Technology Computer-Aided Design (TCAD) refers to the use of computer simulations to develop and optimize semiconductor processing technologies and devices

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Tanner EDA has established itself as a crucial tool provider in the process of designing Analog/Mixed-Signal ICs, ASICs and MEMS. The company provides fully-integrated products for schematic entry, circuit simulation, waveform probing, netlist extraction, full-custom layout editing, placement and routing, LVS and DRC verification on the Windows® platform. Its solutions have become increasingly critical in the face of growing challenges brought on by shorter time-to-market cycles, increasing cost constraints and lack of available resources.

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Optimized for instant remote desktop support, this small customer module does not require installation or administrator rights.

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TeamViewer Tensor™ is an enterprise remote connectivity cloud platform, enabling organizations to deploy a large-scale IT management framework to access, support, and control any device or machine quickly and easily from anywhere, anytime. Provide end-to-end encrypted remote support for any device or machine, whether manned or unmanned to reduce downtime and on-site repair costs. Offer remote work flexibility by enabling your workforce to remotely connect to corporate computers and mobile devices across platforms, from anywhere, anytime Remotely manage, monitor, and control industrial equipment and machines to improve operational efficiency, reduce issue resolution time, and maximize uptime

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Tecplot is a Computational Fluid Dynamics (CFD) and numerical simulation software package used in post-processing simulation results.

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TopSpin is a software package for acquiring, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows® and Linux® users with a highly intuitive interface for your NMR applications. In addition, the main functionality of this application are, Displaying NMR spectra, Printing and plotting spectra, Exporting displays and plots in various graphics and metafile formats, Importing NMR data from files of various formats, Archiving spectra in various formats such as JCAMP-DX and ZIP, E-mailing data and Processing 1D-6D fids and spectra: window multiplication, various transforms.

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The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.VASP computes an approximate solution to the many-body Schrödinger equation, either within density functional theory (DFT), solving the Kohn-Sham equations, or within the Hartree-Fock (HF) approximation, solving the Roothaan equations. Hybrid functionals that mix the Hartree-Fock approach with density functional theory are implemented as well. Furthermore, Green's functions methods (GW quasiparticles, and ACFDT-RPA) and many-body perturbation theory (2nd-order Møller-Plesset) are available in VASP.

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VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.

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VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code.

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The package Wien2k allows to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) augmented plane-wave ((L)APW) + local orbitals (lo) method, one among the most accurate schemes for band structure calculations. Wien2k is an all-electron scheme including relativistic effects and has many features.

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