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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
Authors :
NameEmailORCID
Yazaydin, AOa.yazaydin@surrey.ac.ukUNSPECIFIED
Thompson, RWUNSPECIFIEDUNSPECIFIED
Date : 1 July 2006
Identification Number : https://doi.org/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
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:59
Last Modified : 17 May 2017 15:00
URI: http://epubs.surrey.ac.uk/id/eprint/833513

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