Affordable Access

deepdyve-link deepdyve-link
Publisher Website

Large-scale compensation of errors in pairwise-additive empirical force fields: comparison of AMBER intermolecular terms with rigorous DFT-SAPT calculations.

Authors
Type
Published Article
Journal
Physical Chemistry Chemical Physics
1463-9084
Publisher
The Royal Society of Chemistry
Publication Date
Volume
12
Issue
35
Pages
10476–10493
Identifiers
DOI: 10.1039/c002656e
PMID: 20603660
Source
Medline

Abstract

There are no comments yet on this publication. Be the first to share your thoughts.

Statistics

Seen <100 times
0 Comments