SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range-Reference-Cited by-同舟云学术

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SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range

Published:2015-03-31 Issue:9-10 Volume:113 Page:1228-1249
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lobanova Olga,Avendaño Carlos,Lafitte Thomas,Müller Erich A.,Jackson George

Funder

Engineering and Physical Sciences Research Council (EPSRC) of the UK

Joint Research Equipment Initiative (JREI)

Royal Society-Wolfson Foundation refurbishment scheme

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1004804

Reference194 articles.

1. A. Ben-Naim,Molecular Theory of Water and Aqueous Solutions, Part 1: Understanding water(World Scientific, Singapore, 2009).

2. The Properties of Water: Insights from Quantum Simulations

3. Re-examining the properties of the aqueous vapor–liquid interface using dispersion corrected density functional theory

4. On the accuracy of van der Waals inclusive density-functional theory exchange-correlation functionals for ice at ambient and high pressures

5. How to build a better pair potential for water

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