Molecular Simulation is a peer-reviewed scientific journal published by Taylor & Francis. Established in 1987,[1] it covers research on the development and applications of molecular modelling and molecular dynamics methods. Its current editor-in-chief is Nick Quirke (Imperial College).[2]
| Discipline | |
|---|---|
| Language | English |
| Edited by | Nick Quirke |
| Publication details | |
| History | 1987—present |
| Publisher | |
| Frequency | 18/year |
| 2 (2024) | |
| Standard abbreviations | |
| ISO 4 | Mol. Simul. |
| Indexing | |
| CODEN | MOSIEA |
| ISSN | 0892-7022 |
| Links | |
Abstracting and indexing
editThe journal is abstracted and indexed in:
- Chemical Abstracts Core[3]
- Current Contents/Physical, Chemical & Earth Sciences[4]
- EBSCO databases[3]
- Ei Compendex[3]
- Science Citation Index Expanded[4]
- Scopus[3]
- zbMATH Open[3]
According to the Journal Citation Reports, the journal has a 2024 impact factor of 2.[5]
References
edit- ↑ Molecular Simulation (MOSIEA; 0892-7022) – via CASSI
- ↑ "Molecular Simulation: About this journal". tandfonline.com. Taylor & Francis. Retrieved January 12, 2025.
- 1 2 3 4 5 "Molecular Simulation". MIAR: Information Matrix for the Analysis of Journals. University of Barcelona. Retrieved January 15, 2026.
- 1 2 "Web of Science Master Journal List". Intellectual Property & Science. Clarivate. Retrieved January 12, 2026.
- ↑ "Molecular Simulation". 2024 Journal Citation Reports (Science ed.). Clarivate. 2025 – via Web of Science.