MOLPRO
id:
molpro-322-9424697
title:
MOLPRO
text:
MOLPRO is a software package used for accurate ab initio quantum chemistry calculations. It is developed by Peter Knowles at Cardiff University and Hans-Joachim Werner at Universität Stuttgart in collaboration with other authors. The emphasis in the program is on highly accurate computations, with extensive treatment of the electron correlation problem through the multireference configuration interaction, coupled cluster and associated methods. Integral-direct local electron correlation methods
brand slug:
wiki
category slug:
encyclopedia
description:
Ab initio quantum chemistry software package
original url:
https://en.wikipedia.org/wiki/MOLPRO
date created:
date modified:
2023-08-15T05:45:51Z
main entity:
{"identifier":"Q6717040","url":"https://www.wikidata.org/entity/Q6717040"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/9/9d/MOLPRO_logo.jpg","width":1754,"height":1272}
fields total:
13
integrity:
15