IRAP RMS Suite

Operating system: Android License: Apache License, Version 2.0

FHI-aims (Fritz Haber Institute ab initio molecular simulations) is a software tool for performing q (more)uantum mechanical calculations and simulations of materials and molecules. It is developed by the software company Fritz Haber Institute (FHI) and is used in a variety of applications, including chemistry, physics, and materials science. FHI-aims includes a range of features for calculating and analyzing the properties of materials and molecules, such as tools for predicting the electronic structure, bonding, and reactivity of systems. It is used to study the physical and chemical properties of materials and to design new materials and molecules. FHI-aims is available for Windows, macOS, and Linux operating systems. It is often used in conjunction with other software tools, such as data analysis software and visualization software. Operating system: Linux License: Academic / Commercial

Operating system: Linux, macOS, Windows License: Apache License 2.0

MDynaMix is a software tool for modeling and simulation of dynamic systems. It is developed by the s (more)oftware company MDynaMix and is used in a variety of applications, including engineering, science, and education. MDynaMix includes a range of features for creating and analyzing models, including tools for building graphical models, running simulations, and analyzing results. It is used to study the behavior of dynamic systems, such as mechanical systems, electrical systems, and chemical systems. MDynaMix is available for Windows operating systems. It is often used in conjunction with other software tools, such as Matlab, a technical computing software package developed by MathWorks. Operating system: Unix, Linux, Windows License: GPL

CP2K is a software tool for performing atomistic and molecular simulations. It is used to study the  (more)properties of materials, such as their electronic structure, structural stability, and chemical reactivity. CP2K is based on density functional theory (DFT), a computational method for predicting the behavior of electrons in materials based on quantum mechanics. It includes a range of features for performing atomistic simulations, such as calculating energy levels, optimizing structures, and predicting the properties of materials. CP2K is developed by a team of researchers at ETH Zurich in Switzerland and is available for free download for Windows, Linux, and Unix operating systems. It is widely used in research and industry to study the properties of materials and chemical systems. Operating system: Linux, Windows License: GNU General Public License

KIVA (Kinetic Invariant Variables Algorithm) is a software tool for simulating the behavior of fluid (more) systems, such as internal combustion engines and other types of propulsion systems. It is developed by the software company Los Alamos National Laboratory (LANL) and is used in a variety of applications, including engineering, science, and defense. KIVA includes a range of features for analyzing and predicting the behavior of fluid systems, such as tools for calculating energy levels, optimizing structures, and predicting the properties of materials. It is used to study the performance and efficiency of engines and other fluid systems. KIVA is available for Windows and Linux operating systems. It is often used in conjunction with other software tools, such as data analysis software and visualization software. Operating system: Linux, Unix, Windows License: Proprietary