Rull Fernández, Luis Felipe Autor
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
- CiteScore: 6,1 (2020)
- Categorías SJR: Physical and Theoretical Chemistry; Physics and Astronomy (miscellaneous)
- Scopus
- ORCID
- Web of Science
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
- CiteScore: 5,6 (2020)
- Scopus
- ORCID
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
- CiteScore: 5,6 (2020)
- Scopus
- ORCID
- Web of Science
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
- CiteScore: 5,6 (2020)
- Scopus
- ORCID
- Web of Science
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
- 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)
- Scopus
- ORCID
- Web of Science
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
- 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)
- Scopus
- ORCID
- Web of Science
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
- 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
- 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 Ver en origen
- CiteScore: 3,1 (2020)
- Scopus
- ORCID
- Web of Science
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 Ver en origen
- Cuartil SJR: Q2
- CiteScore: 3,1 (2020)
- SJR: 0,891 (2005)
- SNIP: 0,734 (2005)
- Categorías SJR: Biophysics (Q2); Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Molecular Biology (Q3)
- Scopus
- ORCID
- Web of Science
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
- CiteScore: 5,6 (2020)
- Scopus
- ORCID
- Web of Science
Computer simulations of supercooled n-alkane liquids
- Martín-Betancourt M.
- Romero-Enrique J.
- Rull L.
2007 AIChE Annual Meeting - 1/12/2007
- Categorías SJR: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality
- Scopus
- ORCID
Este autor no tiene patentes.
Este autor no tiene informes ni otros tipos de publicaciones.
Índice h
Scopus: 25
Web of Science: 22
Índice i10
Scopus: 52
Web of Science: 45
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Proyectos de investigación en la UAL
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Acrónimo P09-FQM-4938Desde: 3 de febrero de 2010Hasta: 3 de febrero de 2014Financiado por: JUNTAImporte de financiación: 207.923,69 EURRol: Investigador