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• W2016377466 abstract "A Monte Carlo simulation study has been conducted to assess the ability of recently proposed force fields to predict orthobaric densities, second virial coefficients, and P-V-T data for short and long alkanes. A new, modified force field is proposed that provides good agreement with experimental phase equilibrium and second virial coefficient data over wide ranges of temperature and chain length." @default.
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• W2016377466 date "1998-06-15" @default.
• W2016377466 modified "2023-10-10" @default.
• W2016377466 title "On the simulation of vapor–liquid equilibria for alkanes" @default.
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• W2016377466 doi "https://doi.org/10.1063/1.476429" @default.
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