Molecular simulation study of the glass transition in a soft primitive model for ionic liquids |
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Computer simulation study of the nematic-vapour interface in the Gay-Berne model |
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Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study |
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Observation of a tricritical wedge filling transition in the 3D Ising model |
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A finite-size scaling study of wedge filling transitions in the 3D Ising model |
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Computer simulations of nematic drops: Coupling between drop shape and nematic order |
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Molecular simulation study of the glass transition for a flexible model of linear alkanes |
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Finite-size scaling study of the liquid-vapour critical point of dipolar square-well fluids |
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Liquid - Vapor coexistence in a primitive model for a room-temperature ionic liquid |
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Bilayered smectic phase polymorphism in the dipolar Gay-Berne liquid crystal model |
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Observation of surface nematization at the solid-liquid crystal interface via molecular simulation |
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Use of Parsons-Lee and Onsager theories to predict nematic and demixing behavior in binary mixtures of hard rods and hard spheres |
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Liquid-gas separation in colloidal electrolytes |
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Liquid-vapour equilibrium of multipolar square-well fluids.Gibbs ensemble simulations and equation of state |
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Parsons-Lee and Monte Carlo study of soft repulsive nematogens |
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A novel orientation-dependent potential model for prolate mesogens |
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Density functional theory study of the nematic-isotropic transition in an hybrid cell |
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Colloidal aggregation induced by long range attractions |
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Crowding effects in binary mixtures of rod-like and spherical particles |
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Liquid crystal behavior of the Kihara fluid |
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Surface and capillary transitions in an associating binary mixture model |
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Wetting of planar surfaces by a Gay-Berne liquid crystal |
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Erratum: Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (J. Chem. Phys. (2002) 117 (2934)) |
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Dipolar origin of the gas-liquid coexistence of the hard-core 1 : 1 electrolyte model |
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Vapour-liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach |
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Monte Carlo study of liquid crystal phases of hard and soft spherocylinders |
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Orientational transitions in a nematic liquid crystal confined by competing surfaces |
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Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders |
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Anchoring and nematic-isotropic transitions in a confined nematic phase |
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Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation |
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Phase equilibria of a lattice model of associating binary mixtures |
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Computer simulations of dipolar liquid crystal phases |
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Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions |
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Dipolar Gay-Berne liquid crystals: A Monte Carlo study |
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Interplay between anchoring and wetting at a nematic-substrate interface |
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Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model |
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Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures |
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Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model |
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Complex fluid behaviour of strongly asymmetric binary mixtures: Thermodynamic properties of a generalized Lin-Taylor model |
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Comment on "Exact results for the lower critical solution in the asymmetric model of an interacting binary mixture" |
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Intrinsic frame transport for a model of nematic liquid crystal |
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Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study |
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Wetting and interfacial order at nematic free surfaces |
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Absence of criticality in the reference hypernetted chain equation for short ranged potentials |
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Adsorption of water on activated carbons: A molecular simulation study |
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The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria |
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SURFACE-INDUCED ALIGNMENT AT MODEL NEMATIC INTERFACES |
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Adsorption isotherms of associating chain molecules from monte carlo simulations |
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Computer simulation of the liquid-vapour interface in liquid crystals |
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Mixtures of Associating and Non-Associating Chains on Activated Surfaces: A Monte Carlo Approach |
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COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR DIPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES |
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Location of the Fisher-Widom line for systems interacting through short-ranged potentials |
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A new algorithm for molecular dynamics simulations in the grand canonical ensemble |
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Vapor-liquid and liquid-liquid phase equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte Carlo simulation |
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COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR QUADRUPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES |
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Molecular-dynamics ensembles: Fluctuations and correlations near the phase transitions |
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Phase equilibria and critical behavior of squareâ??well fluids of variable width by Gibbs ensemble Monte Carlo simulation |
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Liquid-vapor equilibria of linear Kihara molecules |
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Friction coefficient of a Brownian particle: dependence on size and mass |
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DYNAMICS OF THE GAY-BERNE FLUID |
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A Molecular Simulation Of A Liquid-Crystal Model: Bulk And Confined Fluid |
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Location of the isotropic-nematic transition in the gay-berne model |
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Liquid crystal phase diagram of the gay-berne fluid |
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Effect of molecular elongation on liquid-vapour properties: computer simulation and virial approximation |
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Temperature and pressure constraints near the freezing point |
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Liquid-vapour coexistence of the gay-berne fluid by gibbs-ensemble simulation |
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The effect of dimensionality on Brownian motion |
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Statistical error methods in computer simulations |
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Baxter solution to the O-Z equation near the critical point |
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EFFICIENCY TEST OF THE TRADITIONAL MD AND THE LINK-CELL METHODS |
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Brownian motion in an isothermal-isobaric bath: Mass and size dependence |
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Molecular-dynamics pressure thermostat |
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Dependence of the critical thermodynamic variables on the shape of the potential |
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The van der Waals model of dense fluids. Dependence of the Helmholtz free energy on temperature and density |
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Fluctuations and correlations in molecular dynamics calculations at the coexistence of two phases |
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Computer simulation of a phase transition at constant temperature and pressure |
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Isothermal molecular-dynamics calculations |
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Deviation of the radial distribution function in the Weeks-Chandler- Andersen approximation |
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The structure and thermodynamics of a solid-fluid interface. II |
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Critical behavior in the Percus-Yevick equation for a Lennard-Jones potential |
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Numerical calculation of critical exponents from the Percus-Yevick equation |
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