Evergreen

RELAP5-3D (Reactor Excursion and Leak Analysis Program) is a software tool for simulating the behavi (more)or of nuclear reactors and other thermal-hydraulic systems. It is developed by the Idaho National Laboratory (INL) and is used in a variety of applications, including nuclear power plant design, analysis, and safety. RELAP5-3D includes a range of features for analyzing and predicting the behavior of thermal-hydraulic systems, such as tools for calculating energy levels, optimizing structures, and predicting the properties of materials. It is used to study the safety and performance of nuclear reactors and other systems that involve the transfer of heat and mass. RELAP5-3D 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, Windows License: Proprietary

PhysX is a physics engine developed by Nvidia for use in video games, simulations, and other interac (more)tive applications. It is designed to provide realistic physical behavior and interaction, such as rigid body dynamics, particle effects, and cloth and fluid simulation. PhysX is implemented as a software library that can be integrated into game engines and other interactive applications. It is designed to take advantage of the hardware acceleration capabilities of Nvidia graphics processing units (GPUs) to provide real-time, high-fidelity physical simulations. PhysX is widely used in the video game industry, and it has been incorporated into a number of popular game engines, including Unreal Engine and Unity. It is also used in a variety of other applications, such as simulations and visual effects, and it is available for a variety of platforms, including Windows, Linux, and macOS. Operating system: Microsoft Windows, macOS, Linux, PlayStation 2, PlayStation 3, PlayStation 4, Xbox 360, Xbox One, Wii, iOS, Android License: BSD-3

The Chemistry Development Kit (CDK) is an open-source software library for chemical informatics and  (more)computational chemistry. It is written in the programming language Java, and it is designed to be a flexible and modular platform for developing chemical applications and tools. The CDK includes a wide range of features and tools for working with chemical data, including support for reading and writing a variety of file formats, functions for manipulating and analyzing chemical structures and properties, and tools for visualizing and rendering chemical structures. It also includes a number of algorithms for tasks such as fingerprinting, similarity searching, and 3D modeling. The CDK is widely used in the fields of chemistry, biology, and materials science, and it is particularly useful for tasks such as database management, chemical information retrieval, and chemical structure prediction. It is available for a variety of platforms, including Windows, Linux, and macOS, and it can be downloaded from the CDK website. It is developed and maintained by a community of volunteers, and it is distributed under the GNU Lesser General Public License (LGPL). Operating system: Windows, Linux, Unix, macOS License: LGPL 2.0

Operating system: Microsoft Windows License: Proprietary Freeware

GPUGRID.net is a distributed computing platform that uses the processing power of volunteer computer (more)s to perform scientific research calculations. It is run by the Barcelona Supercomputing Center (BSC) and is used to study a wide range of scientific topics, including biology, chemistry, and materials science. Volunteers can sign up to donate the unused processing power of their computers to the GPUGRID.net network, which is then used to perform calculations for scientific research projects. The platform includes a range of features for managing and analyzing the data generated by the calculations, such as tools for data visualization and analysis. GPUGRID.net is available for free to volunteers and is supported by a community of users and researchers. Operating system: Cross-platform License: Proprietary

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