Many-body interaction in glycine-(water)3 complex using density functional theory method

Journal of Chemical Physics

Volumn 120, Issue 1, 2004, Pages 170-174

  Chaudhari, Ajay ^a   Sahu, Prabhat K ^a   Lee, Shyi Long ^a  

^a NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; CHEMICAL RELAXATION; CONFORMATIONS; DECOMPOSITION; DIFFUSION; HARDNESS; HYDROGEN BONDS; IONIZATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SOLVENTS;

CHEMICAL POTENTIAL; INTERACTION ENERGY;

COMPLEXATION;

GLYCINE; WATER;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; GLYCINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; THERMODYNAMICS; WATER;

EID: 0942277692     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630019     Document Type: Article

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