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Rull Fernández, Luis Felipe Autor

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)

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 - 1/1/1996

10.1007/bf00127099 Ver en origen

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

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 - 20/07/1996

10.1209/epl/i1996-00552-9 Ver en origen

Número de citas: 15 (Web of Science) 12 (Scopus)
  • CiteScore: 3,4 (2020)

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)

Adsorption of water on activated carbons: A molecular simulation study

  • Muller, EA
  • Rull, LF
  • Vega, LF
  • Gubbins, KE

JOURNAL OF PHYSICAL CHEMISTRY - 25/01/1996

10.1021/jp952233w Ver en origen

Número de citas: 341 (Web of Science) 337 (Scopus)

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)
  • CiteScore: 3,1 (2020)

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)
  • CiteScore: 3,1 (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)

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)

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: 27/04/24 9:20
Próxima recolección programada: 4/05/24 3:00