BOSS (molecular mechanics)
id:
boss-molecular-mechanics-191-10815056
title:
BOSS (molecular mechanics)
text:
Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical Austin Model 1 (AM1), PM3, and PDDG/PM3 quantum mechanics calculations. The molecular mechanics calculations cover energy minimizations, normal mode analysis and conformational searching with the Optimized Potentials for Liquid Simulations (OPLS) force fields. BOSS is developed
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/BOSS_(molecular_mechanics)
date created:
date modified:
2024-02-08T19:22:41Z
main entity:
{"identifier":"Q4836232","url":"https://www.wikidata.org/entity/Q4836232"}
image:
fields total:
13
integrity:
13