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 :	Name Email ORCID Yazaydin, AO a.yazaydin@surrey.ac.uk UNSPECIFIED Thompson, RW UNSPECIFIED UNSPECIFIED
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 :	Author
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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