SCIESCOPUSQ3
MOLECULAR SIMULATION
TAYLOR & FRANCIS LTD, United Kingdom
MOLECULAR SIMULATION is an academic journal published by TAYLOR & FRANCIS LTD (United Kingdom). Identifiers: ISSN 0892-7022, eISSN 1029-0435. Indexed in SCIE, SCOPUS. Metrics: JIF 2.0, CiteScore 4.2, SJR 0.374, SNIP 0.63. Subject areas: ATOMIC, CHEMISTRY, MOLECULAR & CHEMICAL, PHYSICAL. tlooto lists 4,153 papers from this journal.
CiteScore
4.20
Scopus citation metric
SJR
0.374
SCImago rank
SNIP
0.63
Source normalized impact
Percentage rank
-
JIF percentile rank
Journal profile
- ISSN
- 0892-7022
- eISSN
- 1029-0435
- Abbreviation
- MOL SIMULAT
- Publisher
- TAYLOR & FRANCIS LTD
- Country
- United Kingdom
Web of Science categories
SCIEATOMIC, CHEMISTRY, MOLECULAR & CHEMICAL, PHYSICAL, PHYSICS
Scopus ASJC categories
1500160017102500 General Materials Science2611 Modeling and Simulation3104 Condensed Matter Physics
Keywords
Chemistry, Physical | Physics, Atomic, Molecular & Chemical
Papers in this journal
Recent papers
- Adsorption behaviour and corrosion inhibition mechanism of the major active molecules in Xanthii extract as green corrosion inhibitors: a quantum chemical and molecular dynamics study
2026
- Study on adsorption and diffusion behaviour of multi-component system in dolomite of sulfur-containing gas storage
2026
- Structural differences in Apo-, D132E- and Holo-Calmodulin bound to the IQ domain of the cardiac L-type calcium channel
2026
- Thermal shock resistance of different configurations of C₃N/BN hybrid nanostructures
2026
- Electric field and mechanical stretching-induced structural ordering and enhanced thermal conductivity in epoxy resin
2026
Most cited papers
- The General Utility Lattice Program (GULP)
2003 · 2,092 citations
- RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
2016 · 1,720 citations
- Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
1988 · 1,407 citations
- A LEAP-FROG ALGORITHM FOR STOCHASTIC DYNAMICS
1988 · 1,281 citations
- Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions
1991 · 633 citations