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List of quantum chemistry and solid-state physics software

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Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods. The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have been developed over many years.

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Overview

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The following tables illustrates some of the main capabilities of notable packages:

Numerical details

More information Package, License† ...

Quantum chemistry and solid-state physics characteristics

More information Package, Basis ...

Post processing packages in quantum chemistry and solid-state physics

More information Package, License† ...
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See also

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Footnotes

"Academic": academic (no cost) license possible upon request; "Commercial": commercially distributed.

Support for periodic systems (3d-crystals, 2d-slabs, 1d-rods and isolated molecules): 3d-periodic codes always allow simulating systems with lower dimensionality within a supercell. Specified here is the ability for simulating within lower periodicity.

2 QuanPol is a full spectrum and seamless (HF, MCSCF, GVB, MP2, DFT, TDDFT, CHARMM, AMBER, OPLSAA) QM/MM package integrated in GAMESS-US.[8]

10 Through CRYSCOR Archived 2019-12-26 at the Wayback Machine program.

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