Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s11426-014-5198-4.pdf
Reference43 articles.
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3. Zhang JG, Su JY and Guo HX. An atomistic simulation for 4-Cyano-4′-pentylbiphenyl and its homologue with a reoptimized force field. J Phys Chem B, 2011, 115: 2214–2227.
4. Zhang JG, Su JY, Ma YP and Guo HX. Coarse-grained molecular dynamics simulations of the phase behavior of the 4-cyano-4′-pentylbiphenyl liquid crystal system. J Phys Chem B, 2012, 116: 2075–2089
5. Zhang ZM and Guo HX. The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation. J Chem Phys, 2010, 133: 144911
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