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Simulating the vapour-liquid equilibria of 1,4-dioxane

Yazaydin, AO and Thompson, RW (2006) Simulating the vapour-liquid equilibria of 1,4-dioxane MOLECULAR SIMULATION, 32 (8). pp. 657-662.

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Item Type: Article
Divisions : Surrey research (other units)
Authors :
Thompson, RW
Date : 1 July 2006
DOI : 10.1080/08927020600883277
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, CHEMISTRY, PHYSICAL, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, cyclic ether, molecular simulation, phase equilibria, force field, UNITED-ATOM DESCRIPTION, MONTE-CARLO SIMULATIONS, PHASE-EQUILIBRIA, TRANSFERABLE POTENTIALS, THERMODYNAMIC PROPERTIES, COMPUTER-SIMULATIONS, MOLECULAR-DYNAMICS, GIBBS ENSEMBLE, ALKANES, VAPORIZATION
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Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:59
Last Modified : 24 Jan 2020 21:32

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