Homeβ€ΊSearchβ€ΊJournal of Molecular Modeling

Journal of Molecular Modeling

Springer Science and Business Media Deutschland GmbH Β· Germany Β· Est. 1883

ISSN1610-2940eISSN0948-5023
SJR Q2βœ“ WOS SCIEβœ“ Scopus / SJR
96
/ 100
High Trust
PubScope credibility score from verifiable indexing & ethics signals
Score Breakdown
β—† WoS flagship (SCIE/SSCI/AHCI)78
βœ“ Corroboration (3 more)+18
Total96
Level data: Norwegian Register (HK-dir), NLOD 2.0. Β· Third-party records Β· how this is calculated Β· Report an error β†’
⚑ Speed vs Prestige
How does this journal balance review speed with impact level?
102
days submission β†’ published
measured Β· last 20 articles Β· accept 80d
Q2
SJR Rank
Top 50% in field
Impact Factor & Quartile Β· Web of Science (JCR)

βœ“ Indexed in the Web of Science Core Collection (SCIE) β€” Clarivate publishes an official Journal Impact Factor and JCR quartile for this journal.

See the official Impact Factor & quartile on the journal’s page β†—

The Impact Factor & JCR quartile are licensed by Clarivate β€” we link you to the official source instead of reprinting a number that can go out of date. Open metrics below: SCImago Q2. Source: Clarivate Journal Citation Reports.

SJR Scorei
0.425
H-Indexi
100
CiteScore
ViewΒ β†—
Scopus metric Β· on the journal’s page
SNIPi
0.585
Total Worksi
7,255
Total Citationsi
125,363
2yr Mean Citednessi
3.03
Open Impact Factor alternative
Retractions
6
Source: Retraction Watch

Aims & Scope

The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope to fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.

General Information

Country / RegionGermany
Primary LanguageEnglish
1st Year Published1883
FrequencyTwelve No. A Year
StatusActive (last: 2026)
Total Publications7,255
Publisher OrgSpringer Science+Business Media
Visit Journal Website

Submission Info

Peer Reviewβ€”
Review Timeβ€”
Acceptance Rateβ€”
OA Licenseβ€”
OA Rateβ€”

Ethics & Quality

COPE Memberβœ— No
OASPA Memberβœ— No
Not on Predatory Listsβœ“ Yes

Think.Check.Submit Compliance

6/12 Β· 50%
βœ…
Do you know the journal / publisher?
Springer Science and Business Media Deutschland GmbH
βœ…
Does the journal have a website?
βœ“ Linked
βœ…
Is the ISSN verified?
1610-2940 / 0948-5023
βœ…
Indexed in a trusted database?
WoS, Scopus
❌
Peer review process documented?
N/A
❌
Follows ethical publishing standards (COPE)?
N/A
❌
APC fees clearly disclosed?
N/A
βœ…
Not on predatory/blacklists?
βœ“ Clean
❌
Long-term digital preservation?
N/A
❌
Plagiarism detection in place?
N/A
❌
Listed in DOAJ (verified OA)?
N/A
βœ…
Primary language documented?
English

Based on the Think.Check.Submit framework by DOAJ, COPE & OASPA. All data from verified open sources.

Publication & Citation Trend

Articles published
Citations received
400
5.1k
2019
346
4.8k
2020
395
4.5k
2021
414
3.5k
2022
381
3.2k
2023
439
2.5k
2024
354
717
2025
223
55
2026

Source: OpenAlex Β· Each year’s green bar = citations earned by that year’s papers, counted to date β€” so recent years look lower simply because their papers haven’t had time to be cited yet.

SJR Quartile by Discipline

Scimago ranks this journal separately in each subject category β€” its quartile can differ by discipline.

Computational Theory and MathematicsQ2
CatalysisQ3
Computer Science ApplicationsQ3
Inorganic ChemistryQ3
Organic ChemistryQ3
Physical and Theoretical ChemistryQ3

Subject Classification

Web of Science Categories

Biochemistry & Molecular BiologyBiophysicsChemistry, MultidisciplinaryComputer Science, Interdisciplinary Applications

Scopus Categories

Computer Science ApplicationsPhysical and Theoretical ChemistryOrganic ChemistryComputational Theory and MathematicsInorganic ChemistryCatalysis

Research Topics (OpenAlex)

Advanced Chemical Physics StudiesCrystallography and molecular interactionsComputational Drug Discovery MethodsFree Radicals and AntioxidantsProtein Structure and DynamicsGraphene research and applicationsBoron and Carbon Nanomaterials ResearchEnergetic Materials and CombustionNonlinear Optical Materials ResearchPhotochemistry and Electron Transfer Studies

Frequently asked questions about Journal of Molecular Modeling

Is Journal of Molecular Modeling a predatory journal?

PubScope has no integrity flags on record for Journal of Molecular Modeling: it is indexed in Web of Science, Scopus, and is not on DOAJ's withdrawn list. Its PubScope Trust Score is 96/100. Indexing is a transparency signal, not a guarantee β€” always confirm fit and policies before submitting.

What is the impact factor of Journal of Molecular Modeling?

Journal of Molecular Modeling is indexed in the Web of Science Core Collection, so Clarivate publishes an official Journal Impact Factor for it (since the 2023 Journal Citation Reports, every Core Collection journal β€” including Arts & Humanities and Emerging Sources titles β€” receives one). PubScope links to Clarivate's official source rather than reprinting the number, which can be out of date. Its open 2-year mean citedness is 3.03.

Is Journal of Molecular Modeling indexed in Scopus and Web of Science?

Journal of Molecular Modeling is indexed in Web of Science, Scopus.

What is the aims and scope of Journal of Molecular Modeling?

The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope to fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling

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How to tell if a journal is predatoryWhat Q1–Q4 quartiles meanWeb of Science vs Scopus vs DOAJWhat is an APC?

Data updated: 2026-05-22 Β· Sources: SJR, DOAJ, OpenAlex, WoS, Crossref