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Index Name

Allen, Michael P.

Similar Names

Allen, M.P.;   Allen, Michael

Co-authors

Akino, Nobuhiko;   Al-Barwani, Muataz S.;   Allsopp, Nicholas K.;   Andrienko, Denis;   Bolhuis, Peter G.;   Brown, Julian T.;   Camp, Philip J.;   Care, Christopher M.;   Cheung, David L.;   Cleaver, Douglas J.;   Darinskii, Anatoly A.;   Dennison, Matthew;   Emri, Igor;   Evans, Glenn T.;   Frenkel, Daan;   Germano, Guido;   Gil-Villegas, Alejandro;   Glushchenko, Anatoliy;   Glushchenko, Anatoliy V.;   Jackson, George;   Khare, Anjali A.;   Kofke, David A.;   Liao, Guangxun;   Lyulin, Alexey V.;   Martin del Rio, Elvira;   Mason, Carl P.;   Masters, Andrew J.;   McDonald, Andrew J.;   Mills, Stuart J.;   Neal, Maureen P.;   Neelov, Igor;   Reznikov, Yuri;   Reznikov, Yuriy;   Samborski, Adam;   Sauron, Alain;   Schmid, Friederike;   Skacej, Gregor;   Smith, William;   Sutcliffe, Gregory S.;   Tang, Shuang;   Tjipto-Margo, Broto;   Tupitsyna, Alla I.;   Warren, Mark A.;   West, John L.;   Wilson, Mark R.;   Zhang, Ke;   de Miguel, Enrique;   del Rio, Elvira Martin;   van Duijneveldt, Jeroen S.;   Žumer, Slobodan

Publication Titles

1988: Calculation of liquid-crystal Frank constants by computer simulation
1989: A theoretical study of the Lebwohl-Lasher model in higher dimensions
1990: Diffusion coefficient increases with density in hard ellipsoid liquid crystals
1991: Computer simulations of mesogenic molecules using realistic atom-atom potentials
1991: Computer simulations of the elastic properties of liquid crystals
1992: Elastic constants of hard and soft nematic liquid crystals
1993: Calculating the helical twisting power of dopants in a liquid crystal by computer simulation
1993: Computer simulation of a twisted, nematic liquid crystal
1993: Computer simulation of liquid crystal films
1993: Simulations using hard particles
1994: The isotropic to nematic liquid crystal transition for hard ellipsoids: an Onsager-like theory and computer simulations
1995: Shear viscosity for fluids of hard ellipsoids: A kinetic theory and molecular dynamics study
1995: Simulations and phase behaviour of liquid crystals
1995: Stability of the nematic phase for the hard ellipsoid fluid
1996: Computer simulation of liquid crystals
1996: Effect of the attractive interactions on the phase behavior of the Gay-Berne liquid crystal model
1996: Extension and generalization of the Gay-Berne potential
1996: Hard ellipsoid rod-plate mixtures: Onsager theory and computer simulations
1996: Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals
1996: The isotropic-nematic phase transition in uniaxial hard ellipsoid fluids: coexistence data and the approach to the Onsager limit
1997: Computer simulation study of a flexible-rigid-flexible model for liquid crystals
1997: Demixing in hard ellipsoid rod-plate mixtures
1997: Free energy barriers for interlayer diffusion in the smectic-A phase of hard spherocylinders
1997: Phase diagram of the hard biaxial ellipsoid fluid
1997: Simulation of structure and dynamics near the isotropic-nematic transition
1998: Effects of elongation on the phase behavior of the Gay-Berne fluid
1998: Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers
1998: Molecular-dynamics simulation of the smectic-A* twist grain-boundary phase
1999: Molecular simulation and theory of liquid crystal surface anchoring
1999: Theory and computer simulation of bent-core molecules
2000: Formation of a nematic monodomain in a model liquid crystal film
2000: Isotropic-nematic interface of soft spherocylinders
2000: Liquid crystal director fluctuations and surface anchoring by molecular simulation
2000: Long-range behaviour in liquid crystals by computer simulation
2000: Molecular simulation and theory of a liquid crystalline disclination core
2000: Molecular simulation and theory of the isotropic-nematic interface
2000: Pressure tensor profiles at the isotropic–nematic interface
2000: Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails
2000: Surface tension of the isotropic-nematic interface
2001: Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host
2001: Molecular simulation and theory of liquid crystals: chiral parameters, flexoelectric coefficients, and elastic constants
2001: Molecular-dynamics study of the nematic-isotropic interface
2001: Surface tension of the isotropic-nematic interface
2002: Defect structures and torque on an elongated colloidal particle immersed in a liquid crystal host
2002: Drag on particles in a nematic suspension by a moving nematic-isotropic interface
2002: Theory and simulation of the nematic zenithal anchoring coefficient
2004: Forces between Two Colloidal Particles in a Nematic Solvent
2004: Mechanism of Formation of Three Dimensional Structures of Particles in a Liquid Crystal
2006: Expressions for forces and torques in molecular simulations using rigid bodies
2007: Computer simulation of anisotropic polymer brushes
2008: Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions
2008: Forces between Cylindrical Nanoparticles in a Liquid Crystal
2009: Calculation of direct correlation function for hard particles using a virial expansion

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