SCOPUS 정보 검색 플랫폼

Volumn 307, Issue , 2012, Pages 181-200

Molecular simulations of retention in chromatographic systems: Use of biased monte carlo techniques to access multiple time and length scales

(3) Rafferty, Jake L a Siepmann, J Ilja a Schure, Mark R b

a UNIVERSITY OF MINNESOTA (United States)

b Dow Chemical Company (United States)

Author keywords

Gas chromatography; Molecular simulation; Monte Carlo; Retention mechanism; Reversed phase liquid chromatography

Indexed keywords

POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; CHEMISTRY; GAS CHROMATOGRAPHY; METHODOLOGY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; REVERSED PHASE LIQUID CHROMATOGRAPHY; THERMODYNAMICS; TIME;

CHROMATOGRAPHY, GAS; CHROMATOGRAPHY, REVERSE-PHASE; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; POLYCYCLIC HYDROCARBONS, AROMATIC; THERMODYNAMICS; TIME FACTORS;

EID: 81855206254 PISSN: 03401022 EISSN: None Source Type: Book Series
DOI: 10.1007/128-2011_210 Document Type: Article

Times cited : (1)

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