Proline-based chiral stationary phases: A molecular dynamics study of the interfacial structure

Journal of Chromatography A

Volumn 1218, Issue 37, 2011, Pages 6331-6347

  Ashtari, M ^a   Cann, N M ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

Chiral chromatography; Chiral stationary phase; HPLC; Molecular dynamics simulation; Normal phase; Proline; Reversed phase

Indexed keywords

CHIRAL CHROMATOGRAPHY; CHIRAL STATIONARY PHASE; HPLC; MOLECULAR DYNAMICS SIMULATION; NORMAL-PHASE; PROLINE; REVERSED PHASE;

AMIDES; AMINO ACIDS; CALCULATIONS; DYNAMICS; ELECTRONIC STRUCTURE; LIQUID CHROMATOGRAPHY;

MOLECULAR DYNAMICS;

2 PROPANOL; CARBAMIC ACID DERIVATIVE; HEXANE; METHANOL; PROLINE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CHIRAL CHROMATOGRAPHY; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL;

2-PROPANOL; CARBAMATES; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; CHROMATOGRAPHY, REVERSE-PHASE; HEXANES; HYDROGEN BONDING; METHANOL; MOLECULAR DYNAMICS SIMULATION; PROLINE; STEREOISOMERISM; THERMODYNAMICS; WATER;

EID: 80051872470     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2011.06.096     Document Type: Article

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