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
- 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)
- Scopus
- ORCID
- Web of Science
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
- 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
- SJR Categories: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality
- Scopus
- ORCID
This author has no patents.
This author has no reports or other types of publications.
h index
Scopus: 25
Web of Science: 22
i10 index
Scopus: 52
Web of Science: 45
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Acronym P09-FQM-4938Since: February 3, 2010Until: February 3, 2014Funded by: JUNTAFunding / grant amount: 207,923.69 EURRole: Investigador