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Rull Fernández, Luis Felipe Autor

Absence of criticality in the reference hypernetted chain equation for short ranged potentials

  • Rull, LF
  • Vega, C
  • Lago, S

MOLECULAR PHYSICS - 10/04/1996

10.1080/00268979650027117 Ver en origen

Número de citas: 8 (Web of Science) 9 (Scopus)
  • CiteScore: 3,1 (2020)

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 - 1/1/2009

10.1080/00268970902889659 Ver en origen

Número de citas: 8 (Web of Science) 7 (Scopus)
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 1,634 (2009)
  • CiteScore: 3,1 (2020)
  • SJR: 0,883 (2009)
  • SNIP: 0,71 (2009)
  • Impacto JCR a 5 años: 1,596
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
  • Categorías SJR: Biophysics (Q2); Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Molecular Biology (Q3)

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 - 10/08/2002

10.1080/00268970210132522 Ver en origen

Número de citas: 103 (Web of Science) 94 (Scopus)
  • Cuartil SJR: Q2
  • CiteScore: 3,1 (2020)
  • SJR: 0,971 (2002)
  • SNIP: 0,851 (2002)
  • Categorías SJR: Biophysics (Q2); Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Molecular Biology (Q3)

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

Número de citas: 81 (Scopus)
  • CiteScore: 3,2 (2020)

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)
  • CiteScore: 3,2 (2020)

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 Ver en origen

Número de citas: 5 (Web of Science) 4 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 1,028 (2009)
  • CiteScore: 3,2 (2020)
  • SJR: 0,542 (2009)
  • SNIP: 0,523 (2009)
  • Impacto JCR a 5 años: 1,19
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q2); Information Systems (Q2); Materials Science (miscellaneous) (Q2); Modeling and Simulation (Q2)

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 Ver en origen

Número de citas: 10 (Web of Science) 10 (Scopus)
  • Cuartil SJR: Q1
  • CiteScore: 3,2 (2020)
  • SJR: 0,484 (2003)
  • SNIP: 0,415 (2003)
  • Categorías SJR: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q2); Information Systems (Q2); Materials Science (miscellaneous) (Q2); Modeling and Simulation (Q2); Condensed Matter Physics (Q3)

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 Ver en origen

Número de citas: 26 (Web of Science) 22 (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 Ver en origen

Número de citas: 20 (Web of Science) 20 (Scopus)
  • CiteScore: 5,6 (2020)

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)
  • CiteScore: 5,6 (2020)

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

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)
  • CiteScore: 5,6 (2020)

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

Última actualización de los datos: 11/05/24 9:34
Próxima recolección programada: 18/05/24 3:00