Rull Fernández, Luis Felipe Author

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 View source

Cite count: 341 (Web of Science) 337 (Scopus)

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 View source

Cite count: 35 (Web of Science) 30 (Scopus)

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

10.1002/jmr.704 View source

Cite count: 30 (Web of Science) 29 (Scopus)

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 View source

Cite count: 15 (Web of Science) 14 (Scopus)

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 View source

Cite count: 1 (Web of Science) 1 (Scopus)
Open Access

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 View source

Cite count: 21 (Web of Science) 18 (Scopus)
Open Access

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 View source

Cite count: 47 (Web of Science) 38 (Scopus)
Open Access

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 View source

Cite count: 46 (Web of Science) 44 (Scopus)
Open Access

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 View source

Cite count: 27 (Web of Science) 25 (Scopus)
Open Access

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 View source

Cite count: 15 (Web of Science) 14 (Scopus)

This author has no books, chapters or theses.

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 View source

Cite count: 51 (Web of Science) 46 (Scopus)

Computer simulations of supercooled n-alkane liquids

  • Martín-Betancourt M.
  • Romero-Enrique J.
  • Rull L.

2007 AIChE Annual Meeting - 1/12/2007

Cite count:

This author has no patents.

This author has no reports or other types of publications.

Scopus: 25

Web of Science: 22

Scopus: 52

Web of Science: 45

Last data update: 6/1/24 9:24 AM
Next scheduled update: 6/8/24 3:00 AM