Understanding the Retention Mechanism in Reversed-Phase Liquid Chromatography: Insights from Molecular Simulation

被引：0
作者：
Rafferty, Jake L. [1 ]
Siepmann, J. Ilja [1 ,2 ]
Schure, Mark R. [3 ]
机构：
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
[3] Dow Chem Co USA, Theoret Separat Sci Lab, Spring House, PA USA
来源：
ADVANCES IN CHROMATOGRAPHY, VOL 48 | 2010年 / 48卷
关键词：
MONTE-CARLO SIMULATIONS; UNITED-ATOM DESCRIPTION; SUPERCRITICAL CARBON-DIOXIDE; CHIRAL STATIONARY-PHASE; N-OCTADECANE CHAIN; TRAPPE FORCE-FIELD; MOBILE-PHASE; TRANSFERABLE POTENTIALS; DYNAMICS SIMULATION; GIBBS ENSEMBLE;
D O I：
暂无
中图分类号：
O65 [分析化学];
学科分类号：
070302 ; 081704 ;
摘要：
引用
收藏
页码：1 / 55
页数：55
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