Rull Fernández, Luis Felipe Autor
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
- Scopus
- ORCID
- Web of Science
Liquid-vapor equilibria of linear Kihara molecules
- VEGA, C
- LAGO, S
- DEMIGUEL, E
- RULL, LF
JOURNAL OF PHYSICAL CHEMISTRY - 3/09/1992
10.1021/j100197a055 Ver en origen
- Scopus
- ORCID
- Web of Science
Crowding effects in binary mixtures of rod-like and spherical particles
- Lago, S.
- Cuetos, A.
- Martínez-Haya, B.
- Rull, L.F.
Journal of Molecular Recognition - 1/09/2004
- Cuartil SJR: Q3
- CiteScore: 4 (2020)
- SJR: 0,965 (2004)
- SNIP: 0,641 (2004)
- Categorías SJR: Molecular Biology (Q3); Structural Biology (Q3)
- Scopus
- ORCID
- Web of Science
Statistical error methods in computer simulations
- Morales, J.J.
- Nuevo, M.J.
- Rull, L.F.
JOURNAL OF COMPUTATIONAL PHYSICS - 1/08/1990
10.1016/0021-9991(90)90151-p Ver en origen
- CiteScore: 6,1 (2020)
- Scopus
- ORCID
- Web of Science
Baxter solution to the O-Z equation near the critical point
- Pinero, P.
- Rull, L.F.
- Morales, J.J.
- Velarde, J.
JOURNAL OF COMPUTATIONAL PHYSICS - 1/06/1990
10.1016/0021-9991(90)90192-4 Ver en origen
- CiteScore: 6,1 (2020)
- Scopus
- ORCID
- Web of Science
The structure and thermodynamics of a solid-fluid interface. II
- Rull, L.F.
- Toxvaerd, S.
JOURNAL OF CHEMICAL PHYSICS - 1/1/1983
10.1063/1.445246 Ver en origen
- CiteScore: 5,5 (2020)
- Scopus
- ORCID
- Web of Science
COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR QUADRUPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES
- GARZON, B
- LAGO, S
- VEGA, C
- DEMIGUEL, E
- RULL, LF
JOURNAL OF CHEMICAL PHYSICS - 1/09/1994
10.1063/1.467467 Ver en origen
- CiteScore: 5,5 (2020)
- Scopus
- ORCID
- Web of Science
Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model
- Houssa, M
- Rull, LF
- McGrother, SC
JOURNAL OF CHEMICAL PHYSICS - 1/12/1998
10.1063/1.477615 Ver en origen
- CiteScore: 5,5 (2020)
- Scopus
- ORCID
- Web of Science
COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR DIPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES
- GARZON, B
- LAGO, S
- VEGA, C
- RULL, LF
JOURNAL OF CHEMICAL PHYSICS - 8/05/1995
10.1063/1.469115 Ver en origen
- CiteScore: 5,5 (2020)
- Scopus
- ORCID
- Web of Science
Computer simulations of nematic drops: Coupling between drop shape and nematic order
- Rull, L. F.
- Romero-Enrique, J. M.
- Fernandez-Nieves, A.
JOURNAL OF CHEMICAL PHYSICS - 21/07/2012
10.1063/1.4733974 Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,164 (2012)
- CiteScore: 5,5 (2020)
- SJR: 1,832 (2012)
- SNIP: 1,159 (2012)
- Impacto JCR a 5 años: 3,176
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Categorías SJR: Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- 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