| 1 |
Forces between cylindrical nanoparticles in a liquid crystal
Cheung DL, Allen MP
Langmuir, 24(4), 1411, 2008 |
| 2 |
Configurational temperature in membrane simulations using dissipative particle dynamics
Allen MP
Journal of Physical Chemistry B, 110(8), 3823, 2006 |
| 3 |
Monte Carlo simulation of ferronematic suspensions with three elastic constants
Zadorozhnii VI, Pinklevich IP, Reshetnyak VY, Allen MP
Molecular Crystals and Liquid Crystals, 437, 1487, 2005 |
| 4 |
Forces between two colloidal particles in a nematic solvent
Al-Barwani MS, Sutcliffe GS, Allen MP
Journal of Physical Chemistry B, 108(21), 6663, 2004 |
| 5 |
Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques
Germano G, Allen MP, Masters AJ
Journal of Chemical Physics, 116(21), 9422, 2002 |
| 6 |
Pressure tensor profiles at the isotropic-nematic interface
Allen MP
Chemical Physics Letters, 331(5-6), 513, 2000 |
| 7 |
Molecular simulation and theory of the isotropic-nematic interface
Allen MP
Journal of Chemical Physics, 112(12), 5447, 2000 |
| 8 |
Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails
van Duijneveldt JS, Gil-Villegas A, Jackson G, Allen MP
Journal of Chemical Physics, 112(20), 9092, 2000 |
| 9 |
Theory and computer simulation of bent-core molecules
Camp PJ, Allen MP, Masters AJ
Journal of Chemical Physics, 111(21), 9871, 1999 |
| 10 |
Molecular dynamics simulation of main chain liquid crystalline polymers
Lyulin AV, Al-Barwani MS, Allen MP, Wilson MR, Neelov I, Allsopp NK
Macromolecules, 31(14), 4626, 1998 |
