Rull Fernández, Luis Felipe Autor

The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria

  • Rull L.
  • Jackson G.
  • Smit B.

Molecular Physics - 20/6/1995

10.1080/00268979500101231

Número de citas: 21 (Scopus)

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 - 1/11/1995

10.1103/physreve.52.5028 Ver en origen

Número de citas: 42 (Web of Science) 43 (Scopus)

Adsorption isotherms of associating chain molecules from monte carlo simulations

  • Müller E.
  • Vega L.
  • Gubbins K.
  • Rull L.

Molecular Physics - 1/1/1995

10.1080/00268979500100901

Número de citas: 25 (Scopus)

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 - 1/1/1995

10.1016/0378-4371(94)00155-m

Número de citas: 12 (Scopus)

Mixtures of Associating and Non-Associating Chains on Activated Surfaces: A Monte Carlo Approach

  • Vega L.
  • Muller E.
  • Rull L.
  • Gubbins K.

Molecular Simulation - 1/1/1995

10.1080/08927029508024051

Número de citas: 11 (Scopus)
Open Access

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 - 8/05/1995

10.1063/1.469115 Ver en origen

Número de citas: 27 (Web of Science) 25 (Scopus)

LOCATION OF THE FISHER-WIDOM LINE FOR SYSTEMS INTERACTING THROUGH SHORT-RANGED POTENTIALS

  • Vega, C.
  • Rull, L.F.
  • Lago, S.

PHYSICAL REVIEW E - 1/04/1995

10.1103/physreve.51.3146 Ver en origen

Número de citas: 30 (Web of Science) 29 (Scopus)

A new algorithm for molecular dynamics simulations in the grand canonical ensemble

  • Vega L.
  • Shing K.
  • Rull L.

Molecular Physics - 20/6/1994

10.1080/00268979400100334

Número de citas: 12 (Scopus)
Open Access

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 - 1/1/1994

10.1063/1.467565

Número de citas: 66 (Scopus)
Open Access

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 - 1/09/1994

10.1063/1.467467 Ver en origen

Número de citas: 47 (Web of Science) 38 (Scopus)

Este autor no tiene libros, capítulos o tesis.

Computer simulations of supercooled n-alkane liquids

  • Martín-Betancourt M.
  • Romero-Enrique J.
  • Rull L.

2007 AIChE Annual Meeting - 1/12/2007

Número de citas:

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 - 1/09/2004

10.1002/jmr.704 Ver en origen

Número de citas: 30 (Web of Science) 29 (Scopus)

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 - 15/09/1999

10.1039/a903737c Ver en origen

Número de citas: 3 (Web of Science) 3 (Scopus)

Computer simulations of dipolar liquid crystal phases

  • Houssa, M.
  • McGrother, S.C.
  • Rull, L.F.

COMPUTER PHYSICS COMMUNICATIONS - 1/09/1999

10.1016/s0010-4655(99)00325-2 Ver en origen

Número de citas: 6 (Web of Science) 6 (Scopus)

Dipolar Gay-Berne liquid crystals: A Monte Carlo study

  • Houssa, M.
  • Rull, L.F.
  • McGrother, S.C.

INTERNATIONAL JOURNAL OF MODERN PHYSICS C - 1/05/1999

10.1142/s0129183199000292 Ver en origen

Número de citas: 2 (Web of Science) 2 (Scopus)

Intrinsic frame transport for a model of nematic liquid crystal

  • Cozzini, S
  • Rull, LF
  • Ciccotti, G
  • Paolini, GV

PHYSICA A - 1/06/1997

10.1016/s0378-4371(97)00139-8 Ver en origen

Número de citas: 20 (Web of Science) 20 (Scopus)

PHASE DIAGRAM OF A LIQUID-CRYSTAL MODEL - A COMPUTER-SIMULATION STUDY

  • RULL, LF

PHYSICA A - 15/10/1995

10.1016/0378-4371(95)00118-q Ver en origen

Número de citas: 51 (Web of Science) 46 (Scopus)

Este autor no tiene patentes.

Este autor no tiene informes ni otros tipos de publicaciones.

Scopus: 25

Web of Science: 22

Scopus: 52

Web of Science: 45

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