Molecular simulation studies of reversed-phase liquid chromatography

Journal of Chromatography A

Volumn 1287, Issue , 2013, Pages 60-82

  Lindsey, Rebecca K ^a   Rafferty, Jake L ^a,b   Eggimann, Becky L ^a,c   Siepmann, J Ilja ^a   Schure, Mark R ^d  

^a University of Minnesota   (United States)

^b North Hennepin Community College   (United States)

^c WHEATON COLLEGE   (United States)

^d Theoretical Separation Science Laboratory   (United States)

Author keywords

Molecular dynamics; Molecular simulation; Monte Carlo; Retention mechanisms; Reversed phase liquid chromatography; Stationary phase structure

Indexed keywords

MOLECULAR SIMULATIONS; MONTE CARLO; RETENTION MECHANISM; REVERSED-PHASE LIQUID CHROMATOGRAPHY; STATIONARY PHASE STRUCTURE;

LIQUID CHROMATOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE EQUILIBRIA; TRANSPORT PROPERTIES;

MONTE CARLO METHODS;

ANALYTIC METHOD; CHEMICAL COMPOSITION; HYDROPHILIC INTERACTION CHROMATOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; MONTE CARLO METHOD; PERFUSION PRESSURE; PH; PHASE TRANSITION; POROSITY; PRIORITY JOURNAL; REVERSED PHASE LIQUID CHROMATOGRAPHY; REVIEW; SOLVENT EFFECT; STRUCTURE ANALYSIS; TEMPERATURE SENSITIVITY; THERMODYNAMICS;

CHROMATOGRAPHY, REVERSE-PHASE; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; NANOPORES; PARTICLE SIZE; POROSITY; SILICON DIOXIDE;

EID: 84875682886     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2013.02.040     Document Type: Review

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