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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
Quantum chemistry and solid-state physics characteristics
Post processing packages in quantum chemistry and solid-state physics
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See also
- List of software for Monte Carlo molecular modeling
- Comparison of software for molecular mechanics modeling
- Molecular design software
- Molecule editor
- Molecular modeling on GPUs
- List of software for nanostructures modeling
- Semi-empirical quantum chemistry method
- Computational chemical methods in solid-state physics, with periodic boundary conditions
- Valence bond programs
- Car–Parrinello molecular dynamics
- Community code database from MolSSI
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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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