Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals

Journal of Computational Chemistry

Volumn 22, Issue 11, 2001, Pages 1154-1166

  Williams, Donald E ^a  

^a UNIVERSITY OF LOUISVILLE   (United States)

Author keywords

Azahydrocarbon; Crystal structure; Intermolecular force field; Molecular docking; Molecular electric potential; Nonbonded potential; Nucleoside; Peptide

Indexed keywords

EID: 0035425572     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1074     Document Type: Article

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