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Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
A standalone React.js/Redux based web application for the design and visualization of atomistic materials structures. Used at Mat3ra.com and can be deployed in standalone mode.
Web-based Atomic Viewer by Exabyte. A JavaScript library for 3D atomic visualization and editing enabling the manipulation of material structures from atoms up on the web.
A common repository to define materials that are later used at a GDML geometry. The materials are publicly accessible through the website https://rest-for-physics.github.io/materials/rest.xml. GDML files in REST can access directly that remote address. See also basic-geometries project.
The C++ code generates discrete structures and analyses their evolution process on the elements of a Polytopal Cell Complexes (PCCs) represented algebraically as a set of incidence and adjacency matrices
Exabyte.io platform documentation containing a detailed explanation of the entities, and their relationship, as well as a list of hands-on video tutorials.
Example usage of Exabyte.io platform through its RESTful API: programmatically create materials and modeling workflows, execute simulations on the cloud, analyze data and build machine learning models
Materials Design in Javascript (made.js). A JavaScript (Node) library allowing for the creation and manipulation of material structures from atoms up on the web.