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Journal of Molecular Modeling

Volumn 14, Issue 5, 2008, Pages 385-392

Effect of microsolvation on zwitterionic glycine: An ab initio and density functional theory study

(2) Sahu, Prabhat K a Lee, Shyi Long a

a NATIONAL CHUNG CHENG UNIVERSITY (Taiwan)

Author keywords

Ab initio; Density functional theory; Microsolvation; Zwitterionic glycine

Indexed keywords

AMPHOLYTE; GLYCINE; PROTON; UNCLASSIFIED DRUG; ZWITTERIONIC GLYCINE;

AB INITIO CALCULATION; ANALYTICAL ERROR; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; HYDROGEN BOND; PRIORITY JOURNAL; SOLVATION; STATISTICAL DISTRIBUTION; VIBRATION;

GLYCINE; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY; SOLUTIONS; WATER;

EID: 41549143816 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-008-0282-3 Document Type: Article

Times cited : (21)

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