Index Name
Wilson, Mark R.Similar Names
Wilson, M.R.; Wilson, MarkCo-authors
Al-Barwani, Muataz S.; Allen, Michael P.; Allsopp, Nicholas K.; Berardi, Roberto; Care, Christopher M.; Cheung, D.L.; Clark, S.J.; Cleaver, Douglas J.; Cook, Melanie J.; Cuetos, Alejandro; Dunmur, David A.; Earl, David J.; Grayson, Martin; Howard, Judith A.K.; Hughes, Zak E.; Ilnytskyi, Jaroslav M.; Lintuvuori, Juho S.; Low, Robert J.; Lyulin, Alexey V.; McBride, Carl; Mills, Stuart J.; Neal, Maureen P.; Neelov, Igor; Peláez, Jorge; Sauron, Alain; Smith, William; Solymosi, Miklos; Stimson, Lorna M.; Warren, Mark A.; Zannoni, ClaudioPublication Titles
1990: Light-scattering studies of molecular association in mesogenic systems1991: Computer simulations of mesogenic molecules using realistic atom-atom potentials
1996: Determination of order parameters in realistic atom-based models of liquid crystal systems
1996: Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals
1996: Molecular modeling of liquid crystal systems: an internal coordinate Monte Carlo approach
1997: Molecular dynamics simulations of flexible liquid crystal molecules using a Gay-Berne/Lennard-Jones model
1998: Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers
1998: Molecular dynamics simulations of liquid crystal phases using atomistic potentials
1998: Molecular modeling for liquid crystals
1998: Molecular-dynamics simulation of the smectic-A* twist grain-boundary phase
1999: Atomistic simulations of liquid crystals
1999: Molecular dynamics simulations of a flexible liquid crystal
2000: Calculation of helical twisting power for liquid crystal chiral dopants
2000: Formation of a nematic monodomain in a model liquid crystal film
2000: Simulation studies of dipole correlation in the isotropic liquid phase
2001: Calculating the helical twisting power of chiral dopants
2002: Calculation of Rotational Viscosity and Flexoelectric Co-efficients of a Nematic Liquid Crystal by Atomistic Computer Simulation
2002: Computer Simulations of Large Liquid Crystal Systems
2002: Parameterization and Validation of a Force Field for Liquid Crystal Molecules
2002: Rotational viscosities of Gay-Berne mesogens
2002: Scaled Chiral Indices for Ferroelectric Liquid Crystals
2002: The prediction of helical twisting powers for liquid crystal chiral dopants
2003: Computer simulations of a liquid crystalline dendrimer in liquid crystalline solvents
2003: Helical twisting power and scaled chiral indices
2005: Coarse-grained simulation studies of a liquid crystal dendrimer: Towards computational predictions of nanoscale structure through microphase separation
2005: Molecular dynamics simulations of side chain liquid crystal polymer molecules in isotropic and liquid-crystalline melts
2006: Atomistic Simulations of a Thermotropic Biaxial Liquid Crystal
2006: The influence of lateral and terminal substitution on the structure of a liquid crystal dendrimer in nematic solution: A computer simulation study
2008: A new anisotropic soft-core model for the simulation of liquid crystal mesophases
2008: Computer simulations of soft self-organising molecular materials
2009: A coarse-grained simulation study of mesophase formation in a series of rod-coil multiblock copolymers
2009: A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange
Sources
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P14019th Int. Liq. Cryst. Conf., Edinburgh, 2002, P141
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P151
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P158
AIP Conf. Proc., 979, 166
Ferroelectrics, 277, 169
Handb. Liq. Cryst., Volume 1, 72
J. Chem. Phys., 105, 2850
J. Chem. Phys., 107, 8654
J. Chem. Phys., 112, 1560
J. Chem. Phys., 119, 3509
J. Chem. Phys., 119, 3567
J. Chem. Phys., 123, 034908
J. Chem. Phys., 128, 044906
J. Chem. Phys., 131, 174107
J. Chem. Soc., Faraday Trans., 86, 1113
J. Mater. Chem., 11, 2672
J. Mol. Liq., 68, 23
J. Mol. Liq., 85, 185
Liq. Cryst., 21, 437
Liq. Cryst., 27, 1573
Liq. Cryst., 33, 1167
Macromolecules, 31, 4626
Mol. Cryst. Liq. Cryst., 198, 465
Mol. Phys., 100, 3839
Mol. Phys., 93, 955
Mol. Phys., 97, 511
Phys. Chem. Chem. Phys., 11, 2116
Phys. Rev. E, 57, 5585
Phys. Rev. Lett., 97, 267801
Soft Matter, 1, 436
Struct. Bonding (Berlin), 94, 41
