Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria

Journal of Molecular Liquids

Volumn 113, Issue 1-3, 2004, Pages 37-51

  Vega, C ^a   MacDowell, L G ^a   McBride, C ^a   Blas, F J ^b   Galindo, A ^c   Sanz, E ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^b UNIVERSITY OF HUELVA   (Spain)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Alkanes; Monte Carlo simulations; Statistical thermodynamics; Wertheim's theory

Indexed keywords

COMPUTER SIMULATION; FREEZING; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE TRANSITIONS; STATISTICAL METHODS;

CHAIN MOLECULES; FLUID SOLID COEXISTENCE; FREEZING TRANSITION; WERTHEIM'S THEORY;

PHASE EQUILIBRIA;

EID: 2942588621     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2004.02.035     Document Type: Conference Paper

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