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Journal of Molecular Modeling

Volumn 18, Issue 2, 2012, Pages 645-652

Intermolecular interactions between gold clusters and selected amino acids cysteine and glycine: A DFT study

(3) Xie, Hu Jun a Lei, Qun Fang b Fang, Wen Jun b

a ZHEJIANG GONGSHANG UNIVERSITY (China)

b ZHEJIANG UNIVERSITY (China)

Author keywords

Amino acids; DFT calculations; Gold clusters; Interaction energies

Indexed keywords

CYSTEINE; GLYCINE; GOLD NANOPARTICLE; NITROGEN; OXYGEN; SULFUR;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL;

CARBOHYDRATE CONFORMATION; CYSTEINE; ELECTRONS; GLYCINE; GOLD; MODELS, CHEMICAL;

EID: 84861232132 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-1112-6 Document Type: Article

Times cited : (39)

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