A molecular simulation study of the effects of stationary phase and solute chain length in reversed-phase liquid chromatography
Authors:
- J. Ilja SiepmannJSJ. Ilja Siepmann
- Mark R. SchureMSMark R. Schure
- 1 February 2012
- journal article
- research article
- Published by Elsevier in Journal of Chromatography A
- Vol. 1223, 24-34
Abstract
No abstract availableKeywords
This publication has 69 references indexed in Scilit:
- Investigation of the driving forces for retention in reversed-phase liquid chromatography: Monte Carlo simulations of solute partitioning between n-hexadecane and various aqueous–organic mixturesFluid Phase Equilibria, 2010
- Structure−Function Relationships in High-Density Docosylsilane Bonded Stationary Phases by Raman Spectroscopy and Comparison to Octadecylsilane Bonded Stationary PhasesAnalytical Chemistry, 2006
- Morse Stretch Potential Charge Equilibrium Force Field for Ceramics: Application to the Quartz-Stishovite Phase Transition and to Silica GlassPhysical Review Letters, 1999
- A Molecular Dynamics Study of a Reversed-Phase Liquid Chromatography ModelThe Journal of Physical Chemistry B, 1999
- Improving the efficiency of the configurational-bias Monte Carlo algorithmMolecular Physics, 1998
- Molecular dynamics of tethered alkanes: temperature-dependent behavior in a high-density chromatographic systemThe Journal of Physical Chemistry, 1993
- Retention mechanisms in reversed-phase liquid chromatography. Stationary-phase bonding density and partitioningAnalytical Chemistry, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Effect of phase length on column selectivity for the separation of polycyclic aromatic hydrocarbons by reversed-phase liquid chromatographyAnalytical Chemistry, 1987
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983