Periodic table, physical constants, and molecule parsing for quantum chemistry.
-
Updated
Jul 28, 2026 - Python
Periodic table, physical constants, and molecule parsing for quantum chemistry.
Parsers and algorithms for computational chemistry logfiles
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Semiempirical Extended Tight-Binding Program Package
Python module for quantum chemistry
Quantum chemistry program executor and IO standardizer (QCSchema).
To associate your repository with the method-quantum topic, visit your repo's landing page and select "manage topics."