GROMOS
id:
gromos-233-15793619
title:
GROMOS
text:
GROningen MOlecular Simulation (GROMOS) is the name of a force field for molecular dynamics simulation, and a related computer software package. Both are developed at the University of Groningen, and at the Computer-Aided Chemistry Group at the Laboratory for Physical Chemistry at the Swiss Federal Institute of Technology. At Groningen, Herman Berendsen was involved in its development. The united atom force field was optimized with respect to the condensed phase properties of alkanes.
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/GROMOS
date created:
date modified:
2023-04-19T06:43:51Z
main entity:
{"identifier":"Q1486739","url":"https://www.wikidata.org/entity/Q1486739"}
image:
fields total:
13
integrity:
13