ACES (computational chemistry)
id:
aces-computational-chemistry-250-3530582
title:
ACES (computational chemistry)
text:
Aces II is an ab initio computational chemistry package for performing high-level quantum chemical ab initio calculations. Its major strength is the accurate calculation of atomic and molecular energies as well as properties using many-body techniques such as many-body perturbation theory (MBPT) and, in particular coupled cluster techniques to treat electron correlation. The development of ACES II began in early 1990 in the group of Professor Rodney J. Bartlett at the Quantum Theory Project (QTP
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/ACES_(computational_chemistry)
date created:
date modified:
2023-07-17T22:09:42Z
main entity:
{"identifier":"Q4650608","url":"https://www.wikidata.org/entity/Q4650608"}
image:
fields total:
13
integrity:
13