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Academic Journal

Q3

Molecular Simulation

United KingdomChemical Engineering (miscellaneous) (Q3); Chemistry (miscellaneous) (Q3); Condensed Matter Physics (Q3); Information Systems (Q3); Materials Science (miscellaneous) (Q3); Modeling and Simulation (Q3)ISSN-matched source record
Q3Ranking
—Impact Factor (year unverified)
79H-index (SCImago 2025)
0.304SJR (2025)
1987-2026Coverage

About Molecular Simulation

About Molecular Simulation

Molecular Simulation is a peer-reviewed scholarly journal published by Taylor and Francis Ltd. (United Kingdom). It focuses on Q3. Publication coverage spans 1987-2026.

Key indicators: ISSN 0892-7022, 1029-0435; H-index 79.

Understanding This Journal's Metrics

Journal metrics help researchers assess fit, but they must be interpreted in context:

  • H-index (79): Strong citation impact — 79 articles cited at least 79 times each, reflecting solid influence.

Publishing in Molecular Simulation

An established venue in its field. The journal welcomes solid, well-executed research. Ensure your manuscript fits the stated scope and follows author guidelines carefully.

  • Scope fit: Confirm your research aligns with Q3. Off-scope manuscripts are typically desk-rejected quickly.
  • Author guidelines: Follow formatting, reference style, and article-type requirements exactly — non-compliant manuscripts may be returned without review.
  • Submission: Submit via the official journal website.

Is This Journal Right for Your Paper?

  • Audience match: Will the journal's readers cite and build on your findings?
  • Timeline: Higher-tier journals mean longer review and higher rejection risk. Balance prestige against your schedule.
  • Indexing: Confirm indexing in Web of Science, Scopus, and PubMed (if biomedical) meets your institutional requirements.
  • Open access needs: Check funder mandates and whether the journal offers compliant OA options.

Frequently Asked Questions

What is the ISSN of Molecular Simulation?
0892-7022, 1029-0435.

Who publishes Molecular Simulation?
Taylor and Francis Ltd..

What are Molecular Simulation's metrics?
H-index 79.

Where do I submit to Molecular Simulation?
Via the official website.

Is Molecular Simulation peer-reviewed?
Yes — it is a peer-reviewed scholarly journal indexed in major academic databases.

Source-backed journal facts

ISSN(s)0892-7022, 1026-7638, 1029-0435
ISSN-L0892-7022
Source typeJournal
Publisher / hosting organisationTaylor & Francis
Publisher country codeCH
Fully open access (OpenAlex)Not marked as fully open access; hybrid options may exist
DOAJ flag (OpenAlex)Not listed in OpenAlex metadata; this is not a direct DOAJ check
Works recorded in OpenAlex4,252
Citations recorded in OpenAlex72,705
OpenAlex H-index95
Years represented in OpenAlex1987–2026 (not the founding or closing dates)

Topics in published research

Phase Equilibria and Thermodynamics; Material Dynamics and Properties; Spectroscopy and Quantum Chemical Studies; Protein Structure and Dynamics; Advanced Chemical Physics Studies; Theoretical and Computational Physics.

OpenAlex classifies topics from published works. These topics are not the publisher’s official aims and scope.

Source: OpenAlex source record. Retrieved 2026-10-03. Source record updated 2026-10-02. OpenAlex metrics are different from SCImago metrics and the Clarivate Journal Impact Factor.

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