Journal profile

Journal of molecular modeling

Publisher: Springer
ISSN0948-5023 | 1610-2940 FormatOnline StatusCurrently indexed

Journal Citation Impact

Estimated influence, citation density, publishing volume, and citation integrity from the analytics table.

Impact Factor
3.78
Citation rate 3.18 2,573 total citations
h5-index 42 h5 depth signal
Cited share 78.5% 644 of 820
Total citations 2,573 Citation footprint
Metric signal 3.16 External metric anchor
Self-citation 4.3% 111 self-citations

Citations Trend

Monthly Publications Cadence

Citing Geographic Demographics

China 1,287
India 614
Brazil 410
Iran 279
United States 214

Citing Fields of Research

Physical Chemistry 1,490
2D Materials 508
Protein Structure & Folding 492
Radiochemistry 359
Explosives 310

Publishing Activity & Reach

Volume, recency, access pattern, and citing-community signals from the journal analytics record.

All-time article footprint 7,475 Articles tracked across the journal lifetime
Indexed publication set 820 644 cited publications
Last 12 months 460 38.3 publications/month
Open access share 11.1% 51 OA publications in the last year
Leading citing country China 1,287 citing publications
Leading citing field Physical Chemistry 1,490 citing publications
Latest tracked publication 19 October 2026 10 recent records available

Coverage & Indexing History

MEDLINE
v5n1, Jan. 1999-
PubMed
v5n1, Jan. 1999-
Index medicus
Active Coverage

Research Focus & Classification

Indexed Subjects

Physical Chemistry Explosives 2D Materials Protein Structure & Folding Photochemistry Radiochemistry

Broad Categories

Molecular Biology Physical Chemistry 2D Materials Explosives Protein Structure & Folding Photochemistry

MeSH Descriptors

Models, Chemical Models, Molecular Molecular Structure

Latest Publications

Recent article records with DOI-first linking and condensed abstracts.

10
Shoeib Babaee Touski, Alireza Kokabi, Manouchehr Hosseini
Context The hydrogen storage performance of alkali-decorated nitrogen-doped biphenylene monolayers was investigated using density functional theory calculations. Two possible nitrogen substitution configurations were examined, and the 2-...

Bibliographical & Catalog Notes

Title from homepage (viewed Feb. 18, 1998).

Numbering in preliminary table of contents is abbreviated (i.e., 1/1, 1/2, etc.)

Some no. issue together.

Also issued in print.