Equivalent potential of water molecules for electronic structure of glutamic acid

Journal of Computational Chemistry

Volumn 28, Issue 11, 2007, Pages 1848-1857

  Zhang, Tian ^a   Zheng, Haoping ^a   Yan, Shu ^a  

^a TONGJI UNIVERSITY   (China)

Author keywords

Electronic structure; Free cluster calculation; Glutamic acid; Self consistent clusterembedding calculation; Water molecule

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY GAP; HYDROPHILICITY; PROTEINS; SOLUTIONS; WATER;

FREE CLUSTER CALCULATION; GEOMETRIC STRUCTURE; GLUTAMIC ACID; SELF-CONSISTENT CLUSTEREMBEDDING CALCULATION; WATER MOLECULE;

AMINO ACIDS;

GLUTAMIC ACID; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY;

GLUTAMIC ACID; MODELS, MOLECULAR; WATER;

EID: 34547264339     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20711     Document Type: Article

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