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Rull Fernández, Luis Felipe Author

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 View source

Cite count: 3 (Web of Science) 3 (Scopus)
  • CiteScore: 6.1 (2020)
  • SJR Categories: Physical and Theoretical Chemistry; Physics and Astronomy (miscellaneous)

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

Cite count: 12 (Scopus)
  • CiteScore: 5.6 (2020)

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 View source

Cite count: 20 (Web of Science) 20 (Scopus)
  • CiteScore: 5.6 (2020)

Effect of molecular elongation on liquid-vapour properties: computer simulation and virial approximation

  • DEMIGUEL, E
  • RULL, LF
  • GUBBINS, KE

PHYSICA A - 15/09/1991

10.1016/0378-4371(91)90150-b View source

Cite count: 26 (Web of Science) 22 (Scopus)
  • CiteScore: 5.6 (2020)

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 - 1/06/2003

10.1080/0892702031000117162 View source

Cite count: 10 (Web of Science) 10 (Scopus)
  • SJR Quartile: Q1
  • CiteScore: 3.2 (2020)
  • SJR: 0.484 (2003
  • SNIP: 0.415 (2003
  • SJR Categories: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q2); Information Systems (Q2); Materials Science (miscellaneous) (Q2); Modeling and Simulation (Q2); Condensed Matter Physics (Q3)

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 - 1/10/2009

10.1080/08927020902902767 View source

Cite count: 5 (Web of Science) 4 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 1.028 (2009)
  • CiteScore: 3.2 (2020)
  • SJR: 0.542 (2009
  • SNIP: 0.523 (2009
  • JCR 5-year Impact Factor: 1.19
  • JCR Categories: CHEMISTRY, PHYSICAL
  • SJR Categories: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q2); Information Systems (Q2); Materials Science (miscellaneous) (Q2); Modeling and Simulation (Q2)

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

Cite count: 11 (Scopus)
  • CiteScore: 3.2 (2020)

A Molecular Simulation Of A Liquid-Crystal Model: Bulk And Confined Fluid

  • Chalam M.
  • Gubbins K.
  • Miguel E.
  • Rull L.

Molecular Simulation - 1/9/1991

10.1080/08927029108022462

Cite count: 81 (Scopus)
  • CiteScore: 3.2 (2020)

Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model

  • Houssa, M
  • Oualid, A
  • Rull, LF

MOLECULAR PHYSICS - 20/06/1998

10.1080/00268979809482336 View source

Cite count: 46 (Web of Science) 47 (Scopus)
  • CiteScore: 3.1 (2020)

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 - 30/12/2005

10.1080/00268970500222253 View source

Cite count: 10 (Web of Science) 8 (Scopus)
  • SJR Quartile: Q2
  • CiteScore: 3.1 (2020)
  • SJR: 0.891 (2005
  • SNIP: 0.734 (2005
  • SJR Categories: Biophysics (Q2); Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Molecular Biology (Q3)

This author has no books, chapters or theses.

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 View source

Cite count: 51 (Web of Science) 46 (Scopus)
  • CiteScore: 5.6 (2020)

Computer simulations of supercooled n-alkane liquids

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

2007 AIChE Annual Meeting - 1/12/2007

Cite count:
  • SJR Categories: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality

This author has no patents.

This author has no reports or other types of publications.

Scopus: 25

Web of Science: 22

Scopus: 52

Web of Science: 45

Last data update: 5/11/24 9:34 AM
Next scheduled update: 5/18/24 3:00 AM