How well can new-generation density functional methods describe stacking interactions in biological systems?

Physical Chemistry Chemical Physics

Volumn 7, Issue 14, 2005, Pages 2701-2705

  Zhao, Yan ^a   Truhlar, Donald G ^a  

^a University of Minnesota ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; NUCLEIC ACID; PROTEIN;

ALGORITHM; ARTICLE; BASE PAIRING; CHEMICAL MODEL; CHEMISTRY; HYDROGEN BOND;

ALGORITHMS; AMINO ACIDS; BASE PAIRING; HYDROGEN BONDING; MODELS, CHEMICAL; NUCLEIC ACIDS; PROTEINS;

EID: 22844442432     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b507036h     Document Type: Article

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