MOPAC
id:
mopac-164-14593495
title:
MOPAC
text:
MOPAC is a computational chemistry software package that implements a variety of semi-empirical quantum chemistry methods based on the neglect of diatomic differential overlap (NDDO) approximation and fit primarily for gas-phase thermochemistry. Modern versions of MOPAC support 83 elements of the periodic table and have expanded functionality for solvated molecules, crystalline solids, and proteins.
MOPAC was originally developed in Michael Dewar's research group in the early 1980's and released
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/MOPAC
date created:
2005-07-14T17:31:41Z
date modified:
2024-08-29T02:51:42Z
main entity:
{"identifier":"Q3841464","url":"https://www.wikidata.org/entity/Q3841464"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/f/f8/MOPAC_logo.png","width":1200,"height":1200}
fields total:
13
integrity:
15