Wilson, Mark R. - Department of Chemistry, University of Durham

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Wilson, Mark R. - Department of Chemistry, University of Durham

Helical twisting power and scaled chiral indices Maureen P. Neala)
Computer simulations of a liquid crystalline dendrimer in liquid crystalline solvents
b,c a
Mark R. Wilson Department of Chemistry, South Rd.
LJ = 781 N GB = 32
PARALLEL MOLECULAR DYNAMICS TECHNIQUES FOR THE SIMULATION OF ANISOTROPIC SYSTEMS
Computer simulations of soft self-organising molecular materials
COMPUTER SIMULATIONS OF LIQUID CRYSTAL POLYMERS AND DENDRIMERS
A soft-core GayBerne model for the simulation of liquid crystals by Hamiltonian replica exchange
Molecular simulation of liquid crystals: progress towards a better understanding of bulk structure and the prediction of material properties
Molecular dynamics simulations of side chain liquid crystal polymer molecules in isotropic and liquid-crystalline melts
Calculations of helical twisting powers from intermolecular torques David J. Earla)
PARALLEL COMPUTER SIMULATION TECHNIQUES FOR THE STUDY OF MACROMOLECULES
Calculation of helical twisting power for liquid crystal chiral dopants Melanie J. Cook and Mark R. Wilsona)
ATOMISTIC MODELLING OF LIQUID CRYSTAL PHASES M. R. WILSON, M. J. COOK AND C. MCBRIDE
Molecular-dynamics simulation of the smectic-A* twist grain-boundary phase Michael P. Allen and Mark A. Warren
Molecular dynamics calculation of elastic constants in GayBerne nematic liquid crystals
Developing a force field for simulation of poly(ethylene oxide) based upon ab initio calculations of 1,2-dimethoxyethane
Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic
International Reviews in Physical Chemistry Vol. 00, No. 00, Month-Month 200x, 138
Molecular dynamics simulations of flexible liquid crystal molecules using a Gay-Berne/Lennard-Jones model
Parametrization and validation of a force field for liquid-crystal forming molecules D. L. Cheung,1,2
Coarse-grained simulation studies of a liquid crystal dendrimer: towards computational predictions of nanoscale structure through microphase
Atomistic Simulations of a Thermotropic Biaxial Liquid Crystal Jorge Pelaez and Mark R. Wilson
Monte Carlo simulations of an amphiphilic polymer at a hydrophobic/hydrophilic interface