CP2K
id:
cp2k-161-11645616
title:
CP2K
text:
CP2K is a freely available (GPL) quantum chemistry and solid state physics program package, written in Fortran 2008, to perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. It provides a general framework for different methods: density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) via LDA, GGA, MP2, or RPA levels of theory, classical pair and many-body potentials, semi-empirical and tight-binding Ham
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/CP2K
date created:
2008-12-08T11:55:24Z
date modified:
2024-08-27T08:51:27Z
main entity:
{"identifier":"Q5013592","url":"https://www.wikidata.org/entity/Q5013592"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/9/99/CP2K_logo.png","width":800,"height":800}
fields total:
13
integrity:
15