Computational study of enantioseparation by amylose tris(3,5- dimethylphenylcarbamate)-based chiral stationary phase

Journal of Separation Science

Volumn 33, Issue 20, 2010, Pages 3245-3255

  Li, Yangyang ^a   Liu, Donghui ^a   Wang, Peng ^a   Zhou, Zhiqiang ^a  

^a CHINA AGRICULTURAL UNIVERSITY   (China)

Author keywords

ADMPC; Chiral cavity; Enantioselectivity; Molecular modeling; Silica gel

Indexed keywords

ADMPC; ALL-ATOM MODEL; BENALAXYL; CHIRAL CAVITY; CHIRAL SEPARATIONS; CHIRAL STATIONARY PHASE; COMPUTATIONAL STUDIES; DOCKING SIMULATIONS; ELUTION ORDER; ENANTIOSEPARATIONS; ENERGETIC DIFFERENCES; INTERMOLECULAR INTERACTIONS; METALAXYL; MODIFIED SILICA GEL; RADIAL DISTRIBUTION FUNCTIONS; STRUCTURAL FEATURE;

BINDING ENERGY; BINDING SITES; BIOCHEMISTRY; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; DOCKING; ENANTIOMERS; ENANTIOSELECTIVITY; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR MODELING; SILICA; SILICA GEL;

CHIRALITY;

AMYLOSE TRIS(3,5 DIMETHYLPHENYLCARBAMATE); CARBAMIC ACID; METALAXYL; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL;

AMYLOSE; COMPUTER SIMULATION; GELS; MOLECULAR STRUCTURE; PHENYLCARBAMATES; SILICON DIOXIDE; STEREOISOMERISM;

EID: 78349250218     PISSN: 16159306     EISSN: 16159314     Source Type: Journal    
DOI: 10.1002/jssc.201000266     Document Type: Article

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