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Rull Fernández, Luis Felipe Author

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

Cite count: 8 (Web of Science) 3 (Scopus)
  • SJR Quartile: Q2
  • JCR Impact Factor: 1.767 (2019)
  • CiteScore: 3.1 (2020)
  • SJR: 0.476 (2019
  • SNIP: 0.552 (2019
  • JCR 5-year Impact Factor: 1.64
  • JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
  • SJR Categories: Condensed Matter Physics (Q2); Physical and Theoretical Chemistry (Q2); Biophysics (Q3); Molecular Biology (Q4)

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)
  • 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

Cite count:
  • SJR Categories: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality

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: 5/11/24 9:34 AM
Next scheduled update: 5/18/24 3:00 AM