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Volumn 906, Issue 1-2, 2001, Pages 417-442

Atomistic modeling of enantioselection in chromatography

Author keywords

Diastereometric complexes; Enantiomer separation; Molecular modeling; Molecular simulation; Potential energy surfaces; Reviews

Indexed keywords

CELLULOSE DERIVATIVE;

CALCULATION; CAPILLARY ELECTROPHORESIS; CHIRALITY; CHROMATOGRAPHY; DIASTEREOISOMER; ENANTIOMER; ENERGY; ION PAIR CHROMATOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR MODEL; OPTICAL ROTATION; PRIORITY JOURNAL; QUANTUM MECHANICS; REVIEW; SIMULATION; STEREOCHEMISTRY; SYSTEM ANALYSIS;

CHROMATOGRAPHY; MODELS, CHEMICAL; STEREOISOMERISM;

EID: 0035847244 PISSN: 00219673 EISSN: None Source Type: Journal
DOI: 10.1016/S0021-9673(00)00946-8 Document Type: Review

Times cited : (114)

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