ghutchis/langmuir
Langmuir is a Monte Carlo charge dynamics simulation engine for organic semiconductors, including FETs and solar cells
Discovered public repositories for ghutchis in the GitHub catalog.
Langmuir is a Monte Carlo charge dynamics simulation engine for organic semiconductors, including FETs and solar cells
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Parsers and algorithms for computational chemistry logfiles
Avogadro superbuild project, builds Avogadro dependencies and then Avogadro itself
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Shell scripts for automating cluster-based computational chemistry
Public repository.
Open quantum processing library, read output files, generate MOs and electron density cubes.
A Quick Look plugin for Chemistry files, adapted from QLColorCode
ChemSpotlight is a Spotlight metadata importer plugin for Mac OS X which reads common chemical file formats
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.