List of quantum chemistry and solid-state physics software
id:
list-of-quantum-chemistry-and-solid-state-physics-software-173-18188975
title:
List of quantum chemistry and solid-state physics software
text:
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.
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/List_of_quantum_chemistry_and_solid-state_physics_software
date created:
2007-07-31T08:55:59Z
date modified:
2024-09-02T16:39:37Z
main entity:
{"identifier":"Q3834766","url":"https://www.wikidata.org/entity/Q3834766"}
image:
fields total:
13
integrity:
14