CHELPG
id:
chelpg-317-12206706
title:
CHELPG
text:
CHELPG is an atomic charge calculation scheme developed by Breneman and Wiberg, in which atomic charges are fitted to reproduce the molecular electrostatic potential (MESP) at a number of points around the molecule. The charge calculation methods based on fitting of MESP are not well-suitable for the treatment of larger systems, where some of the innermost atoms are located far away from the points at which the MESP is computed. In such a situation, variations of the innermost atomic charges wil
brand slug:
wiki
category slug:
encyclopedia
description:
Atomic charge calculation method
original url:
https://en.wikipedia.org/wiki/CHELPG
date created:
date modified:
2023-02-14T15:54:00Z
main entity:
{"identifier":"Q5090018","url":"https://www.wikidata.org/entity/Q5090018"}
image:
fields total:
13
integrity:
14