Semiempirical Extended Tight-Binding Program Package
-
Updated
Jul 13, 2026 - Fortran
Semiempirical Extended Tight-Binding Program Package
Quantum chemistry program executor and IO standardizer (QCSchema).
Periodic table, physical constants, and molecule parsing for quantum chemistry.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Python module for quantum chemistry
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Parsers and algorithms for computational chemistry logfiles
To associate your repository with the method-quantum topic, visit your repo's landing page and select "manage topics."