RDF/XML JSON-LD N3/Turtle RDF/JSON

Rull Fernández, Luis Felipe Autor

Observation of a tricritical wedge filling transition in the 3D Ising model

  • Rodríguez-Rivas A.
  • Romero-Enrique J.
  • Rull L.
  • Milchev A.

EPL - 1/10/2014

10.1209/0295-5075/108/26003

Número de citas: 2 (Web of Science) 2 (Scopus)
  • Factor Impacto JCR: 2,095 (2014)
  • CiteScore: 3,4 (2020)
  • SJR: 0,555 (2014)
  • SNIP: 0,979 (2014)
  • Impacto JCR a 5 años: 2,024
  • Categorías JCR: PHYSICS, MULTIDISCIPLINARY

Numerical calculation of critical exponents from the Percus-Yevick equation

  • Brey, J.J.
  • Santos, A.
  • Rull, L.F.

PHYSICS LETTERS A - 4/9/1978

10.1016/0375-9601(78)90338-9 Ver en origen

Número de citas: 4 (Web of Science) 3 (Scopus)
  • CiteScore: 3,9 (2020)

Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study

  • Rull, Luis F.
  • Romero-Enrique, Jose M.

Langmuir - 24/10/2017

10.1021/acs.langmuir.7b02347 Ver en origen

Número de citas: 8 (Web of Science) 6 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 3,789 (2017)
  • CiteScore: 6,2 (2020)
  • SJR: 1,479 (2017)
  • SNIP: 1,141 (2017)
  • Impacto JCR a 5 años: 4,139
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
  • Categorías SJR: Condensed Matter Physics (Q1); Electrochemistry (Q1); Materials Science (miscellaneous) (Q1); Medicine (miscellaneous) (Q1); Spectroscopy (Q1); Surfaces and Interfaces (Q1)
Open Access

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 - 8/08/2002

10.1063/1.1491872 Ver en origen

Número de citas: 50 (Web of Science) 47 (Scopus)
  • Cuartil SJR: Q1
  • CiteScore: 5,5 (2020)
  • SJR: 2,35 (2002)
  • SNIP: 1,38 (2002)
  • Categorías SJR: Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)

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 - 17/12/2019

10.1080/00268976.2019.1674935

Número de citas: 8 (Web of Science) 3 (Scopus)
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 1,767 (2019)
  • CiteScore: 3,1 (2020)
  • SJR: 0,476 (2019)
  • SNIP: 0,552 (2019)
  • Impacto JCR a 5 años: 1,64
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
  • Categorías SJR: Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Biophysics (Q3); Molecular Biology (Q4)

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)

Molecular-dynamics pressure thermostat

  • RULL, LF
  • MORALES, JJ
  • TOXVAERD, S

PHYSICAL REVIEW A - 15/10/1988

10.1103/physreva.38.4309 Ver en origen

Número de citas: 11 (Web of Science) 10 (Scopus)
  • CiteScore: 8,1 (2017)

Molecular-dynamics ensembles: Fluctuations and correlations near the phase transitions

  • MORALES, JJ
  • NUEVO, MJ
  • RULL, LF

PHYSICAL REVIEW B - 1/10/1993

10.1103/physrevb.48.9216 Ver en origen

Número de citas: 1 (Web of Science) 1 (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)
  • CiteScore: 3,2 (2020)

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 - 20/2/1991

10.1080/00268979100100451

Número de citas: 136 (Scopus)
  • CiteScore: 3,1 (2020)

Este autor no tiene libros, capítulos o tesis.

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)

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

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: 4/05/24 9:24
Próxima recolección programada: 11/05/24 3:00