Simulating the vapour-liquid equilibria of 1,4-dioxane
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Yazaydin, AO and Thompson, RW (2006) Simulating the vapour-liquid equilibria of 1,4-dioxane MOLECULAR SIMULATION, 32 (8). pp. 657-662.
Full text not available from this repository.| Item Type: | Article | |||||||||
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| Date : | 1 July 2006 | |||||||||
| Identification Number : | 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 : | 17 May 2017 15:00 | |||||||||
| URI: | http://epubs.surrey.ac.uk/id/eprint/833513 |
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