Open Chemistry

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

OpenChemistry

Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data

OpenChemistry

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

OpenChemistry

Development of the Chemical JSON data representation

OpenChemistry

Desktop integration of high performance computing resources

OpenChemistry

Server code for MongoChem chemical data

OpenChemistry

Supermodule containing submodules and external project to build all components

OpenChemistry

Toolkit for 4D STEM processing on HPC using a Python interface and C++ engine. https://stempy.readthedocs.io/

OpenChemistry

Qt MongoDB desktop cheminformatics application - this project is no longer active

OpenChemistry

Common molecule fragments for visualization in Avogadro

OpenChemistry