Molecular Simulation (journal)

Molecular Simulation

Discipline	Molecular modelling molecular dynamics
Language	English
Edited by	Nick Quirke
Publication details
History	1987—present
Publisher	Taylor & Francis
Frequency	18/year
Impact factor	2 (2024)
Standard abbreviations ISO 4 (alt) · Bluebook (alt) NLM (alt) · MathSciNet (alt )
ISO 4	Mol. Simul.
Indexing CODEN (alt  · alt2) · JSTOR (alt) · LCCN (alt) MIAR  · NLM (alt) · Scopus  · W&L
CODEN	MOSIEA
ISSN	0892-7022
Links
Journal homepage Online access Online archive

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]

Abstracting and indexing

The 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

1. Molecular Simulation (MOSIEA; 0892-7022)– via CASSI
2. "Molecular Simulation: About this journal". tandfonline.com. Taylor & Francis . Retrieved January 12, 2025.
3. "Molecular Simulation". MIAR: Information Matrix for the Analysis of Journals . University of Barcelona . Retrieved January 15, 2026.
4. "Web of Science Master Journal List". Intellectual Property & Science. Clarivate . Retrieved January 12, 2026.
5. "Molecular Simulation". 2024 Journal Citation Reports (Science ed.). Clarivate. 2025 – via Web of Science.

External links

• Official website