Rull Fernández, Luis Felipe Autor
Adsorption isotherms of associating chain molecules from monte carlo simulations
- Müller E.
- Vega L.
- Gubbins K.
- Rull L.
Molecular Physics - 1/1/1995
- CiteScore: 3,1 (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
- CiteScore: 3,1 (2020)
Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders
- Martinez-Haya, B
- Rull, LF
- Cuetos, A
- Lago, S
Molecular Physics - 20/03/2001
10.1080/00268970010018675 Ver en origen
- Cuartil SJR: Q1
- CiteScore: 3,1 (2020)
- SJR: 1,166 (2001)
- SNIP: 0,831 (2001)
- Categorías SJR: Biophysics (Q1); Condensed Matter Physics (Q1); Physical and Theoretical Chemistry (Q1); Molecular Biology (Q2)
- Scopus
- ORCID
- Web of Science
Liquid-vapour coexistence of the gay-berne fluid by gibbs-ensemble simulation
- Miguel E.
- Rull L.
- Chalam M.
- Gubbins K.
Molecular Physics - 20/12/1990
- CiteScore: 3,1 (2020)
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
- CiteScore: 3,1 (2020)
Liquid crystal phase diagram of the gay-berne fluid
- de Miguel E.
- Rull L.
- Chalam M.
- Gubbins K.
Molecular Physics - 10/10/1991
- CiteScore: 3,1 (2020)
Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures
- Enrique, JMR
- Ponce, IR
- Rull, LF
- Marconi, UMB
Molecular Physics - 20/10/1998
10.1080/00268979809483190 Ver en origen
- CiteScore: 3,1 (2020)
- Scopus
- ORCID
- Web of Science
A new algorithm for molecular dynamics simulations in the grand canonical ensemble
- Vega L.
- Shing K.
- Rull L.
Molecular Physics - 20/6/1994
- CiteScore: 3,1 (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
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
- CiteScore: 3,1 (2020)
- Scopus
- ORCID
- Web of Science
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
- Categorías SJR: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality
- Scopus
- ORCID
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
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