Spartan (chemistry software)
id:
spartan-chemistry-software-253-5835076
title:
Spartan (chemistry software)
text:
Spartan is a molecular modelling and computational chemistry application from Wavefunction. It contains code for molecular mechanics, semi-empirical methods, ab initio models, density functional models, post-Hartree–Fock models, and thermochemical recipes including G3(MP2) and T1. Quantum chemistry calculations in Spartan are powered by Q-Chem. Primary functions are to supply information about structures, relative stabilities and other properties of isolated molecules. Molecular mechanics calcul
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/Spartan_(chemistry_software)
date created:
date modified:
2023-08-13T21:36:10Z
main entity:
{"identifier":"Q17084877","url":"https://www.wikidata.org/entity/Q17084877"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/a/af/ScreenCaptureSpartan14.PNG","width":1248,"height":948}
fields total:
13
integrity:
14