- Title
- Calculation of weakly polar interaction energies in polypeptides using density functional and local Moller-Plesset perturbation theory
- Creators
- J. Csontos (Author)N. Y. Palermo (Author)Richard F. Murphy (Author) - Creighton UniversitySandor Lovas (Author) - Creighton University
- Additional links
- http://dx.doi.org/10.1002/jcc.20898
- Publication Details
- J.Comput.Chem., Vol.29(8), pp.1344-1352
- Number of pages
- 1344-1352
- Identifiers
- 991005931256902656
- Academic Unit
- School of Medicine; Biomedical Sciences
- Resource Type
- Journal article
Journal article
Calculation of weakly polar interaction energies in polypeptides using density functional and local Moller-Plesset perturbation theory
J.Comput.Chem., Vol.29(8), pp.1344-1352
01/2008
PMID: 18172837
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