About the journal
Molecular Simulation is a journal published by Taylor & Francis in Switzerland. It is listed in PUBMED according to the sources read. Facts are reproduced as recorded at their sources with their capture dates; PublishLens indicators are available after sign-in.
Basic facts
- Publisher
- Taylor & Francis
- ISSN
- 1026-7638 · 0892-7022
- Country
- Switzerland
- Access
- Not open access / not declared
- Declared peer-review model
- peer_review
- Official website
- https://www.tandfonline.com/toc/gmos20/current
Index listings
- PUBMED · 2009-04-01
- Indexing
- PUBMED
- APC
- —
- Declared review time (DOAJ)
- —
- Activity (OpenAlex)
- Active — latest works 2026
- PublishLens list status
- Shown after sign-in
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Methodology signals (dated facts from their sources)
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Descriptive metadata from public sources (DOAJ, OpenAlex, PubMed) as of the capture date shown — contains no assessment or judgment.
Works in OpenAlex
4222
Last recorded publication year
2026
h-index
94
i10-index
1651
From OpenAlex open data (CC0).
Editorial & policy5
- Observed digital preservation (Keepers registry)— snapshot 2026-10-05
- CLOCKSSPortico
- Norwegian register (HK-dir)— 2026
- Level 1 — approved scholarly channel
- Open references deposited at Crossref
- 100%
- ORCID iDs in current deposits
- 24%
- Enrolled in Crossref Similarity Check
- ✓
- Deposits licence metadata at Crossref
- ✓
Identity & continuity2
- Source type
- journal
- NLM unique ID (PubMed)
- 101257888
Classification(no data)
No data available to the platform for this group
No platform data for: Classification — absence is not a judgment about the journal.
Subject areas
- Phase Equilibria and Thermodynamics
- Phase Equilibria and Thermodynamics
- Material Dynamics and Properties
- Material Dynamics and Properties
- Spectroscopy and Quantum Chemical Studies
- Spectroscopy and Quantum Chemical Studies
- Protein Structure and Dynamics
- Protein Structure and Dynamics
Show all subjects (50)
- Advanced Chemical Physics Studies
- Advanced Chemical Physics Studies
- Theoretical and Computational Physics
- Theoretical and Computational Physics
- Graphene research and applications
- Graphene research and applications
- Nanopore and Nanochannel Transport Studies
- Nanopore and Nanochannel Transport Studies
- Computational Drug Discovery Methods
- Computational Drug Discovery Methods
- nanoparticles nucleation surface interactions
- nanoparticles nucleation surface interactions
- Thermodynamic properties of mixtures
- Thermodynamic properties of mixtures
- Carbon Nanotubes in Composites
- Carbon Nanotubes in Composites
- Surfactants and Colloidal Systems
- Surfactants and Colloidal Systems
- Zeolite Catalysis and Synthesis
- Zeolite Catalysis and Synthesis
- Various Chemistry Research Topics
- Various Chemistry Research Topics
- Electrostatics and Colloid Interactions
- Electrostatics and Colloid Interactions
- Enzyme Structure and Function
- Enzyme Structure and Function
- Molecular Junctions and Nanostructures
- Molecular Junctions and Nanostructures
- Block Copolymer Self-Assembly
- Block Copolymer Self-Assembly
- Advanced Thermodynamics and Statistical Mechanics
- Advanced Thermodynamics and Statistical Mechanics
- Lipid Membrane Structure and Behavior
- Lipid Membrane Structure and Behavior
- DNA and Nucleic Acid Chemistry
- Boron and Carbon Nanomaterials Research
- Boron and Carbon Nanomaterials Research
- DNA and Nucleic Acid Chemistry
- Quantum, superfluid, helium dynamics
- Quantum, superfluid, helium dynamics
- Force Microscopy Techniques and Applications
- Force Microscopy Techniques and Applications
Community confirmations — what users saw in MJL or Scopus Sources; not platform verification and never part of any score.
The journal's record in other sources:Web of Science MJLDOAJ