GPOPS-II

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

Operating system: Windows, macOS, Linux License: MIT License

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

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

SAS (Statistical Analysis System) is a software suite that is widely used for statistical analysis,  (more)data management, and business intelligence. It is a powerful and flexible tool that is used by organizations in a variety of industries, including finance, healthcare, and government. SAS includes a range of software products that are designed to support data management, statistical analysis, and business intelligence. Some of the key components of SAS include: SAS Enterprise Guide: a graphical user interface that allows users to access and analyze data, create reports, and build data models. SAS Studio: a web-based interface for accessing and working with SAS data, analytics, and reporting tools. SAS Visual Analytics: a tool for creating interactive data visualizations and reports. SAS Enterprise Miner: a tool for data mining and predictive analytics. SAS is known for its powerful and comprehensive set of tools for data analysis and business intelligence, and it is widely used in a variety of industries and applications. It is a popular choice for organizations that need to analyze and understand large and complex datasets, and it is often used in conjunction with other data analysis and visualization tools. Operating system: Windows, IBM mainframe, Unix/Linux, OpenVMS Alpha License: Proprietary

RasMol is a computer program that is used to visualize and manipulate molecular structures. It is a  (more)widely used tool in the field of chemistry, and it is particularly useful for studying the structure and properties of proteins and other biological molecules. RasMol allows users to view and analyze the three-dimensional structure of molecules, and it provides a number of features that make it easy to manipulate and analyze the data. Users can rotate and zoom in on molecules, change the display style, and apply various coloring schemes to highlight specific features of the molecule. They can also use RasMol to measure distances, angles, and other structural properties of the molecule. RasMol is available as a free, open-source program, and it is widely used in academia, research, and industry. It is compatible with a number of operating systems, including Windows, macOS, and Linux. Operating system: Unix, Windows License: GPL