Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential

Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of the 4-Cyano-4′-pentylbiphenyl Liquid Crystal System

(2012) Jianguo Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

An Atomistic Simulation for 4-Cyano-4′-pentylbiphenyl and Its Homologue with a Reoptimized Force Field

(2011) Jianguo Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The director and molecular dynamics of the field-induced alignment of a Gay–Berne nematic phase: An isothermal-isobaric nonequilibrium molecular dynamics simulation study

(2010) Geoffrey R. Luckhurst et al.   JOURNAL OF CHEMICAL PHYSICS

The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation

(2010) Zunmin Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Hydrodynamic Selection of the Kinetic Pathway of a Polymer Coil-Globule Transition

(2009) Kumiko Kamata et al.   PHYSICAL REVIEW LETTERS

Single-particle hydrodynamics in DPD: A new formulation

(2008) W. Pan et al.   EPL