Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories
Chem Rev
.
2010 Sep 8;110(9):5023-63.
doi: 10.1021/cr1000173.
Authors
Kevin E Riley
1
,
Michal Pitonák
,
Petr Jurecka
,
Pavel Hobza
Affiliation
1
Department of Chemistry, University of Puerto Rico, Rio Piedras, Puerto Rico 00931.
PMID:
20486691
DOI:
10.1021/cr1000173
No abstract available
Publication types
Research Support, Non-U.S. Gov't
Review
MeSH terms
DNA / chemistry*
Hydrogen Bonding
Models, Theoretical
Proteins / chemistry*
Quantum Theory
RNA / chemistry*
Static Electricity
Substances
Proteins
RNA
DNA