MOLECULAR SIMULATION
Note: The following journal information is for reference only. Please check the journal website for updated information prior to submission.
Journal Title
MOLECULAR SIMULATION
MOL SIMULAT
ISSN / eISSN
0892-7022 / 1029-0435
Aims and Scope
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
Subject Area
CHEMISTRY, PHYSICAL
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
CiteScore
3.80
View Trend
CiteScore Ranking
| Category | Quartile | Rank |
|---|---|---|
| Mathematics - Modeling and Simulation | Q2 | #118/324 |
| Mathematics - Condensed Matter Physics | Q2 | #191/434 |
| Mathematics - General Chemistry | Q2 | #185/408 |
| Mathematics - General Chemical Engineering | Q2 | #128/273 |
| Mathematics - Information Systems | Q2 | #192/394 |
| Mathematics - General Materials Science | Q3 | #240/463 |
Web of Science Core Collection
| Science Citation Index Expanded (SCIE) | Social Sciences Citation Index (SSCI) |
|---|---|
| Indexed | - |
| Category (Journal Citation Reports 2024) | Quartile |
|---|---|
| CHEMISTRY, PHYSICAL | Q4 |
| PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | Q3 |
H-index
50
Country/Area of Publication
ENGLAND
Publisher
Taylor and Francis Ltd.
Publication Frequency
Monthly
Year Publication Started
1987
Annual Article Volume
128
Open Access
NO
Contact
TAYLOR & FRANCIS LTD, 4 PARK SQUARE, MILTON PARK, ABINGDON, ENGLAND, OXON, OX14 4RN
Verified Reviews
2022-05-12 Revision (Major)
2022-06-07 Return
2022-06-13 Revision (Minor)
2022-06-22 Acceptance
Overall, the speed is very fast, with the publication expected within about a week, and the editor is very responsible. Overall, the journal is not very difficult.
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