Elegir campos a generar del autor Luis Felipe

Datos personales Todos / Ninguno
Correo Electrónico
Artículos Todos / Ninguno
Molecular simulation study of the glass transition in a soft primitive model for ionic liquids
Computer simulation study of the nematic-vapour interface in the Gay-Berne model
Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study
Observation of a tricritical wedge filling transition in the 3D Ising model
A finite-size scaling study of wedge filling transitions in the 3D Ising model
Computer simulations of nematic drops: Coupling between drop shape and nematic order
Molecular simulation study of the glass transition for a flexible model of linear alkanes
Finite-size scaling study of the liquid-vapour critical point of dipolar square-well fluids
Liquid-Vapor Coexistence in a Primitive Model for a Room-Temperature Ionic Liquid
Bilayered smectic phase polymorphism in the dipolar Gay-Berne liquid crystal model
Observation of surface nematization at the solid-liquid crystal interface via molecular simulation
Use of Parsons-Lee and Onsager theories to predict nematic and demixing behavior in binary mixtures of hard rods and hard spheres
Liquid-gas separation in colloidal electrolytes
Liquid-vapour equilibrium of multipolar square-well fluids. Gibbs ensemble simulations and equation of state
Parsons-Lee and Monte Carlo study of soft repulsive nematogens
A novel orientation-dependent potential model for prolate mesogens
Density functional theory study of the nematic-isotropic transition in an hybrid cell
Colloidal aggregation induced by long range attractions
Liquid crystal behavior of the Kihara fluid
Surface and capillary transitions in an associating binary mixture model
Wetting of planar surfaces by a Gay-Berne liquid crystal
Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (vol 117, pg 2934, 2002)
Dipolar origin of the gas-liquid coexistence of the hard-core 1 : 1 electrolyte model
Vapour-liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach
Monte Carlo study of liquid crystal phases of hard and soft spherocylinders
Orientational transitions in a nematic liquid crystal confined by competing surfaces
Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders
Anchoring and nematic-isotropic transitions in a confined nematic phase
Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation
Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions
Interplay between anchoring and wetting at a nematic-substrate interface
Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model
Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures
Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model
Complex fluid behaviour of strongly asymmetric binary mixtures: thermodynamic properties of a generalized Lin-Taylor model
Exact results for the lower critical solution in the asymmetric model of an interacting binary mixture - Comment
Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study
Wetting and interfacial order at nematic free surfaces
Absence of criticality in the reference hypernetted chain equation for short ranged potentials
Adsorption of water on activated carbons: A molecular simulation study
The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria
SURFACE-INDUCED ALIGNMENT AT MODEL NEMATIC INTERFACES
Adsorption isotherms of associating chain molecules from monte carlo simulations
Computer simulation of the liquid-vapour interface in liquid crystals
Mixtures of Associating and Non-Associating Chains on Activated Surfaces: A Monte Carlo Approach
COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR DIPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES
LOCATION OF THE FISHER-WIDOM LINE FOR SYSTEMS INTERACTING THROUGH SHORT-RANGED POTENTIALS
A new algorithm for molecular dynamics simulations in the grand canonical ensemble
Vapor-liquid and liquid-liquid phase equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte Carlo simulation
COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR QUADRUPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES
MOLECULAR-DYNAMICS ENSEMBLES - FLUCTUATIONS AND CORRELATIONS NEAR THE PHASE-TRANSITIONS
Phase equilibria and critical behavior of squareâ??well fluids of variable width by Gibbs ensemble Monte Carlo simulation
LIQUID VAPOR EQUILIBRIA OF LINEAR KIHARA MOLECULES
FRICTION COEFFICIENT OF A BROWNIAN PARTICLE - DEPENDENCE ON SIZE AND MASS
DYNAMICS OF THE GAY-BERNE FLUID
A Molecular Simulation Of A Liquid-Crystal Model: Bulk And Confined Fluid
Location of the isotropic-nematic transition in the gay-berne model
Liquid crystal phase diagram of the gay-berne fluid
EFFECT OF MOLECULAR ELONGATION ON LIQUID VAPOR PROPERTIES - COMPUTER-SIMULATION AND VIRIAL APPROXIMATION
TEMPERATURE AND PRESSURE CONSTRAINTS NEAR THE FREEZING-POINT
Liquid-vapour coexistence of the gay-berne fluid by gibbs-ensemble simulation
THE EFFECT OF DIMENSIONALITY ON BROWNIAN-MOTION
STATISTICAL ERROR METHODS IN COMPUTER-SIMULATIONS
BAXTER SOLUTION TO THE O-Z EQUATION NEAR THE CRITICAL-POINT
EFFICIENCY TEST OF THE TRADITIONAL MD AND THE LINK-CELL METHODS
BROWNIAN-MOTION IN AN ISOTHERMAL-ISOBARIC BATH - MASS AND SIZE DEPENDENCE
MOLECULAR-DYNAMICS PRESSURE THERMOSTAT
Dependence of the critical thermodynamic variables on the shape of the potential
THE VANDERWAALS MODEL OF DENSE FLUIDS - DEPENDENCE OF THE HELMHOLTZ FREE-ENERGY ON TEMPERATURE AND DENSITY
FLUCTUATIONS AND CORRELATIONS IN MOLECULAR-DYNAMICS CALCULATIONS AT THE COEXISTENCE OF 2 PHASES
COMPUTER-SIMULATION OF A PHASE-TRANSITION AT CONSTANT TEMPERATURE AND PRESSURE
ISOTHERMAL MOLECULAR-DYNAMICS CALCULATIONS
DEVIATION OF THE RADIAL-DISTRIBUTION FUNCTION IN THE WEEKS-CHANDLER-ANDERSEN APPROXIMATION
THE STRUCTURE AND THERMODYNAMICS OF A SOLID-FLUID INTERFACE .2.
CRITICAL-BEHAVIOR IN THE PERCUS-YEVICK EQUATION FOR A LENNARD-JONES POTENTIAL
NUMERICAL-CALCULATION OF CRITICAL EXPONENTS FROM PERCUS-YEVICK EQUATION
Conferencias Todos / Ninguno
Computer simulations of supercooled n-alkane liquids
Crowding effects in binary mixtures of rod-like and spherical particles
Phase equilibria of a lattice model of associating binary mixtures
Computer simulations of dipolar liquid crystal phases
Dipolar Gay-Berne liquid crystals: A Monte Carlo study
Intrinsic frame transport for a model of nematic liquid crystal
PHASE DIAGRAM OF A LIQUID-CRYSTAL MODEL - A COMPUTER-SIMULATION STUDY
Métricas del autor Todos / Ninguno
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