Index Name
Clark, S.J.Similar Names
Clark, Stewart J.Co-authors
Abram, R.A.; Ackland, G.J.; Adam, C.J.; Brand, S.; Cheung, D.L.; Cleaver, D.J.; Crain, J.; Crain, Jason; Hsueh, H.C.; Poon, W.C.K.; Pu, F.; Pu, F.N.; Vass, H.; White, J.; Wilson, M.R.; Wilson, Mark R.; Zheng, G.Publication Titles
1997: Conformation energy surface for liquid crystal molecules from first principles: application to 5CB1997: Conformation-dependent dipoles of liquid crystal molecules and fragments from first principles
1997: Conformational energy landscapes of liquid crystal molecules
1997: Electronic Structure Calculation of Liquid Crystal Molecules: Application to Chiral Solutes
1997: Low-frequency dynamics of liquid crystals
1997: Properties of liquid crystal molecules from first principles computer simulation
1997: Structure, Dynamics, and Molecular Properties of Liquid Crystal Molecules and Fragments from First Principles Computer Simulation
1997: Vibrational properties of liquid crystal molecules from ab initio computer simulation
1998: Ab-initio molecular polarizabilities of liquid crystals: application to DOBAMBC and 5CB
1998: Electronic structure calculations of liquid crystal molecules: application to chiral solutes
1998: Structure, dynamics and molecular properties of liquid crystals molecules and fragments from first principles computer simulations performed on Cray T3D
1998: Transferability of first principles derived torsional potentials for mesogenic molecules and fragments
1999: Calculation of structure and dynamical properties of liquid crystal molecules
2002: Calculation of Rotational Viscosity and Flexoelectric Co-efficients of a Nematic Liquid Crystal by Atomistic Computer Simulation
2002: Calculation of the rotational viscosity of a nematic liquid crystal
2002: Parameterization and Validation of a Force Field for Liquid Crystal Molecules
2006: Lattice dynamics of polyaniline and poly(p-pyridyl vinyline): First-principles determination
Sources
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P14119th Int. Liq. Cryst. Conf., Edinburgh, 2002, P151
Chem. Phys. Lett., 356, 140
Eur. Conf. Liq. Cryst., Zakopane, 1997, E
Europhys. Lett., 38, 107
Europhys. Lett., 44, 578
Liq. Cryst., 22, 469
Liq. Cryst., 22, 477
Mol. Cryst. Liq. Cryst. A, 299, 39
Mol. Cryst. Liq. Cryst. A, 302, 433
Mol. Phys., 93, 947
Phys. Rev. B, 74, 165210
Phys. Rev. E, 55, 5641
Proc. SPIE-Int. Soc. Opt. Eng., 3318, 166
Proc. SPIE-Int. Soc. Opt. Eng., 3318, 171
Struct. Bonding (Berlin), 94, 1
