Monte Carlo simulations of squalane in the Gibbs ensemble
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference21 articles.
1. Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal Alkanes
2. Vapour-liquid critical temperatures and pressures of normal alkanes with from 19 to 36 carbon atoms, naphthalene and m-terphenyl determined by the pulse-heating technique
3. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
4. Phase equilibria by simulation in the Gibbs ensemble
5. Novel scheme to study structural and thermal properties of continuously deformable molecules
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1. New Experimental Data and Reference Models for the Viscosity and Density of Squalane;Journal of Chemical & Engineering Data;2014-12-12
2. Experimental and modeling study of the phase behavior of synthetic crude oil+CO2;Fluid Phase Equilibria;2014-03
3. Viscosity measurements for squalane at high pressures to 350MPa from T=(293.15 to 363.15)K;The Journal of Chemical Thermodynamics;2014-02
4. Numerical estimate for boiling points via Wang–Landau simulations;Molecular Simulation;2012-12
5. Wang–Landau configurational bias Monte Carlo simulations: vapour–liquid equilibria of alkenes;Molecular Simulation;2012-07
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