A Molecular Simulation Of A Liquid-Crystal Model: Bulk And Confined Fluid - Chalam M.; Gubbins K.; Miguel E.; Rull L. (Molecular Simulation, 1991)

A new algorithm for molecular dynamics simulations in the grand canonical ensemble - Vega L.; Shing K.; Rull L. (Molecular Physics, 1994)

Adsorption isotherms of associating chain molecules from monte carlo simulations - Müller E.; Vega L.; Gubbins K.; Rull L. (Molecular Physics, 1995)

Anchoring and nematic-isotropic transitions in a confined nematic phase - Rodríguez-Ponce I.; Romero-Enrique J.; Velasco E.; Mederos L.; Rull L. (Journal of Physics Condensed Matter, 2000)

Colloidal aggregation induced by long range attractions - Puertas A.; Fernández-Barbero A.; De Las Nieves F.; Rull L. (Langmuir, 2004)

Computer simulation of the liquid-vapour interface in liquid crystals - del Río E.; de Miguel E.; Rull L. (Physica A: Statistical Mechanics and its Applications, 1995)

Dependence of the critical thermodynamic variables on the shape of the potential - Velarde J.; Pinero P.; Rull L.; Morales J. (Molecular Physics, 1988)

Liquid crystal behavior of the Kihara fluid - Cuetos A.; Martínez-Haya B.; Lago S.; Rull L. (Physical Review E, 2003)

Liquid crystal phase diagram of the gay-berne fluid - de Miguel E.; Rull L.; Chalam M.; Gubbins K. (Molecular Physics, 1991)

Liquid-gas separation in colloidal electrolytes - Caballero J.; Puertas A.; Fernández-Barbero A.; De Las Nieves F.; Romero-Enrique J.; Rull L. (Journal of Chemical Physics, 2006)

Liquid-vapour coexistence of the gay-berne fluid by gibbs-ensemble simulation - Miguel E.; Rull L.; Chalam M.; Gubbins K. (Molecular Physics, 1990)

Location of the isotropic-nematic transition in the gay-berne model - De Miguel E.; Rull L.; Chalam M.; Gubbins K.; Van Swol F. (Molecular Physics, 1991)

Mixtures of Associating and Non-Associating Chains on Activated Surfaces: A Monte Carlo Approach - Vega L.; Muller E.; Rull L.; Gubbins K. (Molecular Simulation, 1995)

Molecular simulation study of the glass transition in a soft primitive model for ionic liquids - Rodríguez-Rivas A.; Romero-Enrique J.; Rull L. (Molecular Physics, 2019)

Observation of a tricritical wedge filling transition in the 3D Ising model - Rodríguez-Rivas A.; Romero-Enrique J.; Rull L.; Milchev A. (EPL, 2014)

Orientational transitions in a nematic liquid crystal confined by competing surfaces - Rodríguez-Ponce I.; Romero-Enrique J.; Rull L. (Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 2001)

Phase equilibria and critical behavior of squareâ??well fluids of variable width by Gibbs ensemble Monte Carlo simulation - Vega L.; Miguel E.; Rull L.; Jackson G.; Mclure I. (Journal of Chemical Physics, 1992)

Surface and capillary transitions in an associating binary mixture model - Romero-Enrique J.; Rull L.; Bettolo Marconi U. (Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 2003)

The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria - Rull L.; Jackson G.; Smit B. (Molecular Physics, 1995)

Vapor-liquid and liquid-liquid phase equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte Carlo simulation - Green D.; Jackson G.; De Miguel E.; Rull L. (The Journal of Chemical Physics, 1994)

A finite-size scaling study of wedge filling transitions in the 3D Ising model - Romero-Enrique, J.M.; Rodríguez-Rivas, Á.; Rull, L.F.; Parry, A.O. (Soft Matter, 2013)

A novel orientation-dependent potential model for prolate mesogens - Martinez-Haya, B; Cuetos, A; Lago, S; Rull, LF (The Journal of Chemical Physics, 2005)

Absence of criticality in the reference hypernetted chain equation for short ranged potentials - Rull, LF; Vega, C; Lago, S (MOLECULAR PHYSICS, 1996)

Adsorption of water on activated carbons: A molecular simulation study - Muller, EA; Rull, LF; Vega, LF; Gubbins, KE (JOURNAL OF PHYSICAL CHEMISTRY, 1996)

Baxter solution to the O-Z equation near the critical point - Pinero, P.; Rull, L.F.; Morales, J.J.; Velarde, J. (JOURNAL OF COMPUTATIONAL PHYSICS, 1990)

Bilayered smectic phase polymorphism in the dipolar Gay-Berne liquid crystal model - Houssa, Mohammed; Rull, Luis F.; Romero-Enrique, Jose M. (JOURNAL OF CHEMICAL PHYSICS, 2009)

Brownian motion in an isothermal-isobaric bath: Mass and size dependence - RULL, LF; DEMIGUEL, E; MORALES, JJ; NUEVO, MJ (PHYSICAL REVIEW A, 1989)

Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation - Davies, L.A.; Jackson, G.; Rull, L.F. (PHYSICAL REVIEW E, 2000)

Complex fluid behaviour of strongly asymmetric binary mixtures: Thermodynamic properties of a generalized Lin-Taylor model - Enrique, JMR; Ponce, IR; Rull, LF; Marconi, UMB (Molecular Physics, 1998)

Computer simulation study of the nematic-vapour interface in the Gay-Berne model - Rull, Luis F.; Manuel Romero-Enrique, Jose (Molecular Physics, 2017)

Computer simulations of dipolar liquid crystal phases - Houssa, M.; McGrother, S.C.; Rull, L.F. (COMPUTER PHYSICS COMMUNICATIONS, 1999)

Computer simulations of nematic drops: Coupling between drop shape and nematic order - Rull, L. F.; Romero-Enrique, J. M.; Fernandez-Nieves, A. (JOURNAL OF CHEMICAL PHYSICS, 2012)

Computer simulation of a phase transition at constant temperature and pressure - Morales, J.J.; Toxvaerd, S.; Rull, L.F. (PHYSICAL REVIEW A, 1986)

COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR DIPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES - GARZON, B; LAGO, S; VEGA, C; RULL, LF (JOURNAL OF CHEMICAL PHYSICS, 1995)

COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR QUADRUPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES - GARZON, B; LAGO, S; VEGA, C; DEMIGUEL, E; RULL, LF (JOURNAL OF CHEMICAL PHYSICS, 1994)

Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures - Enrique, JMR; Ponce, IR; Rull, LF; Marconi, UMB (Molecular Physics, 1998)

Critical behavior in the Percus-Yevick equation for a Lennard-Jones potential - Brey, J.J.; Santos, A.; Rull, L.F. (PHYSICAL REVIEW A, 1982)

Crowding effects in binary mixtures of rod-like and spherical particles - Lago, S.; Cuetos, A.; Martínez-Haya, B.; Rull, L.F. (Journal of Molecular Recognition, 2004)

Density functional theory study of the nematic-isotropic transition in an hybrid cell - Rodriguez-Ponce, I; Romero-Enrique, JM; Rull, LF (JOURNAL OF CHEMICAL PHYSICS, 2005)

Deviation of the radial distribution function in the Weeks-Chandler- Andersen approximation - Rull, L.F.; Cuadros, F.; Morales, J.J. (PHYSICAL REVIEW A, 1984)

Dipolar Gay-Berne liquid crystals: A Monte Carlo study - Houssa, M.; Rull, L.F.; McGrother, S.C. (INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 1999)

Dipolar origin of the gas-liquid coexistence of the hard-core 1 : 1 electrolyte model - Romero-Enrique, J.M.; Rull, L.F.; Panagiotopoulos, A.Z. (PHYSICAL REVIEW E, 2002)

DYNAMICS OF THE GAY-BERNE FLUID - DEMIGUEL, E; RULL, LF; GUBBINS, KE (PHYSICAL REVIEW A, 1992)

Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model - Houssa, M; Rull, LF; McGrother, SC (JOURNAL OF CHEMICAL PHYSICS, 1998)

Effect of molecular elongation on liquid-vapour properties: computer simulation and virial approximation - DEMIGUEL, E; RULL, LF; GUBBINS, KE (PHYSICA A, 1991)

Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study - Vega, L.F.; Müller, E.A.; Rull, L.F.; Gubbins, K.E. (ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 1996)

EFFICIENCY TEST OF THE TRADITIONAL MD AND THE LINK-CELL METHODS - Morales, J.J.; Rull, L.F.; Toxvaerd, S. (COMPUTER PHYSICS COMMUNICATIONS, 1989)

Comment on "Exact results for the lower critical solution in the asymmetric model of an interacting binary mixture" - RomeroEnrique, JM; RodriguezPonce, I; Rull, LF; Marconi, UMB (PHYSICAL REVIEW LETTERS, 1997)

Finite-size scaling study of the liquid-vapour critical point of dipolar square-well fluids - Martin-Betancourt, M.; Romero-Enrique, J.M.; Rull, L.F. (MOLECULAR PHYSICS, 2009)

Fluctuations and correlations in molecular dynamics calculations at the coexistence of two phases - MORALES, JJ; CUADROS, F; RULL, LF (JOURNAL OF CHEMICAL PHYSICS, 1987)

Friction coefficient of a Brownian particle: dependence on size and mass - RULL, LF; MORALES, JJ; NUEVO, MJ (PHYSICS LETTERS A, 1992)

Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders - Martinez-Haya, B; Rull, LF; Cuetos, A; Lago, S (Molecular Physics, 2001)

Interplay between anchoring and wetting at a nematic-substrate interface - Rodriguez-Ponce, I; Romero-Enrique, JM; Velasco, E; Mederos, L; Rull, LF (PHYSICAL REVIEW LETTERS, 1999)

Intrinsic frame transport for a model of nematic liquid crystal - Cozzini, S; Rull, LF; Ciccotti, G; Paolini, GV (PHYSICA A, 1997)

Isothermal molecular-dynamics calculations - Rull, L.F.; Morales, J.J.; Cuadros, F. (PHYSICAL REVIEW B, 1985)

Liquid-vapor equilibria of linear Kihara molecules - VEGA, C; LAGO, S; DEMIGUEL, E; RULL, LF (JOURNAL OF PHYSICAL CHEMISTRY, 1992)

Liquid - Vapor coexistence in a primitive model for a room-temperature ionic liquid - Martin-Betancourt, Marianela; Romero-Enrique, Jose M.; Rull, Luis F. (JOURNAL OF PHYSICAL CHEMISTRY B, 2009)

Liquid-vapour equilibrium of multipolar square-well fluids.Gibbs ensemble simulations and equation of state - Benavides, AL; Lago, S; Garzon, B; Rull, LF; Del Rio, F (MOLECULAR PHYSICS, 2005)

Location of the Fisher-Widom line for systems interacting through short-ranged potentials - Vega, C.; Rull, L.F.; Lago, S. (PHYSICAL REVIEW E, 1995)

Molecular simulation study of the glass transition for a flexible model of linear alkanes - Martín-Betancourt, M.; Romero-Enrique, J.M.; Rull, L.F. (MOLECULAR SIMULATION, 2009)

Molecular-dynamics ensembles: Fluctuations and correlations near the phase transitions - MORALES, JJ; NUEVO, MJ; RULL, LF (PHYSICAL REVIEW B, 1993)

Molecular-dynamics pressure thermostat - RULL, LF; MORALES, JJ; TOXVAERD, S (PHYSICAL REVIEW A, 1988)

Monte Carlo study of liquid crystal phases of hard and soft spherocylinders - Cuetos, A; Martinez-Haya, B; Rull, LF; Lago, S (The Journal of Chemical Physics, 2002)

Erratum: Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (J. Chem. Phys. (2002) 117 (2934)) - Cuetos, A; Martinez-Haya, B; Rull, LF; Lago, S (The Journal of Chemical Physics, 2002)

Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study - Rull, Luis F.; Romero-Enrique, Jose M. (Langmuir, 2017)

Numerical calculation of critical exponents from the Percus-Yevick equation - Brey, J.J.; Santos, A.; Rull, L.F. (PHYSICS LETTERS A, 1978)

Observation of surface nematization at the solid-liquid crystal interface via molecular simulation - Rull, Luis F.; Romero-Enrique, Jose M.; Mueller, Erich A. (JOURNAL OF PHYSICAL CHEMISTRY C, 2007)

Parsons-Lee and Monte Carlo study of soft repulsive nematogens - Cuetos, A; Martinez-Haya, B; Lago, S; Rull, LF (The Journal of Physical Chemistry B, 2005)

PHASE DIAGRAM OF A LIQUID-CRYSTAL MODEL - A COMPUTER-SIMULATION STUDY - RULL, LF (PHYSICA A, 1995)

Phase equilibria of a lattice model of associating binary mixtures - Romero Enrique, J.M.; Rodríguez Ponce, I.; Rull, L.F.; Marini Bettolo Marconi, U. (PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999)

Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model - Houssa, M; Oualid, A; Rull, LF (MOLECULAR PHYSICS, 1998)

Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions - Davies, LA; Jackson, G; Rull, LF (PHYSICAL REVIEW LETTERS, 1999)

Statistical error methods in computer simulations - Morales, J.J.; Nuevo, M.J.; Rull, L.F. (JOURNAL OF COMPUTATIONAL PHYSICS, 1990)

SURFACE-INDUCED ALIGNMENT AT MODEL NEMATIC INTERFACES - Del Río, E.M.; Telo Da Gama, M.M.; De Miguel, E.; Rull, L.F. (PHYSICAL REVIEW E, 1995)

Temperature and pressure constraints near the freezing point - MORALES, JJ; NUEVO, MJ; RULL, LF (PHYSICAL REVIEW B, 1991)

The effect of dimensionality on Brownian motion - MORALES, JJ; NUEVO, MJ; RULL, LF; DEMIGUEL, E (PHYSICS LETTERS A, 1990)

The structure and thermodynamics of a solid-fluid interface. II - Rull, L.F.; Toxvaerd, S. (JOURNAL OF CHEMICAL PHYSICS, 1983)

The van der Waals model of dense fluids. Dependence of the Helmholtz free energy on temperature and density - RULL, LF; CUADROS, F; MORALES, JJ (PHYSICS LETTERS A, 1987)

Use of Parsons-Lee and Onsager theories to predict nematic and demixing behavior in binary mixtures of hard rods and hard spheres - Cuetos, Alejandro; Martinez-Haya, Bruno; Lago, Santiago; Rull, Luis F. (Physical Review E, 2007)

Vapour-liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach - Del Rio, F.; Ávalos, E.; Espíndola, R.; Rull, L.F.; Jackson, G.; Lago, S. (MOLECULAR PHYSICS, 2002)

Wetting and interfacial order at nematic free surfaces - Martín Del Río, E.; Telo Da Gama, M.M.; De Miguel, E.; Rull, L.F. (EUROPHYSICS LETTERS, 1996)

Wetting of planar surfaces by a Gay-Berne liquid crystal - Müller, E.A.; Rodríguez-Ponce, I.; Oualid, A.; Romero-Enrique, J.M.; Rull, L.F. (MOLECULAR SIMULATION, 2003)

Computer simulations of supercooled n-alkane liquids - Martín-Betancourt M.; Romero-Enrique J.; Rull L. (2007 AIChE Annual Meeting, 2007)