Semiempirical Extended Tight-Binding Program Package
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Updated
Jul 13, 2026 - Fortran
Semiempirical Extended Tight-Binding Program Package
Quantum chemistry program executor and IO standardizer (QCSchema).
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Python module for quantum chemistry
Periodic table, physical constants, and molecule parsing for quantum chemistry.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Parsers and algorithms for computational chemistry logfiles
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