Journal Report

Journal of Molecular Modeling

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Journal Information
Journal Title
Journal of Molecular Modeling
Publisher
Springer Science and Business Media Deutschland GmbH
ISSN
1610-2940
E-ISSN
0948-5023
Database
SCOPUS
Domain
Life Sciences, Physical Sciences
Classification History
Year A+ A B C
2026 ✓ ✓
2025 ✓ ✓
2024 ✓ ✓
2023 ✓ ✓
2021/2022 ✓ ✓
2020 ✓ ✓
2019 ✓ ✓
2018 ✓
A journal may have more than one classification in the same year. All recorded classifications are displayed.
Recent Articles
Molecular dynamics investigation of shape-dependent viscosity of silver-water nanofluids
Kosar Ghazinezhad, Mofid Gorji, Davood Domiri Ganji et al.
2026-10-30 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07039-1
Identification of broad-spectrum inhibitors for the cryptic binding site of SARS-CoV-2 NSP1 across multiple variants using molecular dynamics simulation
Abhishek Lakhera, Saroj Kumar Panda, Sanjay Kumar et al.
2026-10-30 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07031-9
Relative stability of chlorthalidone (CTD) Forms I and II: integrated experimental and theoretical insights into the superior thermodynamic stability of CTD-I driven by intra- and intermolecular interactions
Nathiya Singaravel, Jarede Da Silva Martins, Panneerselvam Murugesan et al.
2026-10-30 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07029-3
Cooperative strengthening in paraxanthine-$$(H_2O)_n$$($$n=1-3$$) complexes: insights from DFT and ab initio computational studies
Tanvi, G. S. S. Saini, Anamika Mukhopadhyay
2026-10-29 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07021-x
Interaction dynamics of boswellic acid analogs with TNFR1 and TNFR2: a molecular docking and simulation study
Aydin Özmaldar, Hatice Akkaya
2026-10-27 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07019-5
Alkaline-earth substitution effects on the physical properties and hydrogen-storage performance of cubic MSc3H8 (M = Ba, Ca, Sr) hydrides: a first-principles study
Kaoutar Sabir, Nabil Ouahab, Omkaltoume El Fatni
2026-10-27 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07036-4
On the limits of marginal protein folding stability: methodological goals and drawbacks
David Ferreiro, Valeria Zoni, Miguel Arenas
2026-10-27 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07034-6
Molecular dynamics study of cutting characteristics of monocrystalline silicon under laser-ultrasonic elliptical vibration
Shudong Xing
2026-10-27 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07028-4
Pyrolysis mechanism of HTPB-containing ICM-107 composite: A DFTB molecular dynamics study
Chunyan Li, Jiake Fan, Jiao Chen
2026-10-26 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07027-5
Atomic migration and defect evolution mechanism in nanoscale cutting of TC4 titanium alloy
Chunxue Li, Yang He, Quan Gu
2026-10-26 Vol. 32 Issue 11
DOI: 10.1007/s00894-026-07023-9
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Printed: November 2, 2026 11:41