Academic Journal
Q3Molecular Physics
About Molecular Physics
Molecular Physics is a scholarly journal published by Taylor and Francis Ltd.. SCImago 2025 places it in Q3 with an SJR of 0.297 and an H-index of 125.
Its listed coverage is 1958-2026 and its research categories include Condensed Matter Physics (Q3); Physical and Theoretical Chemistry (Q3); Biophysics (Q4); Molecular Biology (Q4). The 2025 dataset reports 361 documents and 1292 citations across the latest three-year reporting window.
Journal Metrics
Metrics can change by reporting year. Verify time-sensitive values with the publisher or indexing service.
Aims & Scope
The journal publishes research related to Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Phase Equilibria and Thermodynamics, Material Dynamics and Properties, Spectroscopy and Laser Applications, Molecular Spectroscopy and Structure.
Recent Research Articles
Latest publications matched automatically by ISSN.
Exploring the binding mechanism of 4-difluoromethyl pyrazole derivatives to cyclooxygenase-2: insights from DFT and molecular docking
Muhammad Tahseen Nawaz Khan, Adila Shabir, Muniba Ikram, Ayesha Amin et al.
2026-09-01 · DOI: 10.1080/00268976.2026.2724912Addressing phase ambiguity in single-frame coherent X-ray diffraction imaging through ensemble phase retrieval
Adam Mukharil Bachtiar, Tien-Sinh Vu, Abdurrazak Syakir Muharam, Minh-Quyet Ha et al.
2026-08-31 · DOI: 10.1080/00268976.2026.2720232Comparison of chemical bond regulation by external electric fields in different directions: a case study of the H-H bond
Chuan Wang, Kun Yang, Guangxi Zhang, Nayang Li et al.
2026-08-31 · DOI: 10.1080/00268976.2026.2724911Theoretical investigation of CO oxidation mechanisms over Au/γ-Al 2 O 3 catalyst: the vital role of moisture
Tomohisa Yonemori, Yasutaka Hamada, Yuhki Ishimaru, Takashi Kawakami et al.
2026-08-26 · DOI: 10.1080/00268976.2026.2720231A theoretical study on the gas-phase fire suppression mechanism of potassium-based compounds
Liang Qiao, Wei Zhong, Tianshui Liang
2026-08-25 · DOI: 10.1080/00268976.2026.2716848Tuning quantum capacitance in MGa 2 S 4 for supercapacitors via S-vacancy and light/transition-metal doping
Yuan Gao, Weiwei Ju, Xin Jiang, Qingxiao Zhou et al.
2026-08-24 · DOI: 10.1080/00268976.2026.2717433Structural properties of a planar electric double layer system formed by ions with symmetric off-centre charges: a Monte Carlo approach
Whasington Silvestre Alcantara, Lutful Bari Bhuiyan
2026-08-19 · DOI: 10.1080/00268976.2026.2710100Extended global area search algorithm for unimolecular reactions and multistep conformational transitions
Takechika Kikkawa, Shusuke Yamanaka, Takashi Kawakami, Mitsutaka Okumura et al.
2026-08-17 · DOI: 10.1080/00268976.2026.2716330Electronic structure and superalkali character of Li-functionalized polycyclic carbon systems
Harshita Srivastava, Ambrish Kumar Srivastava
2026-08-11 · DOI: 10.1080/00268976.2026.2715492The roles of π … lone pair, π … sigma, π … π, and C-Cl … Cl-C interactions in vitrified and solvent-evaporated liquid crystalline phases of itraconazole: MD simulations and ab initio studies
Ali Aminian
2026-08-10 · DOI: 10.1080/00268976.2026.2711793A coherent electric analogue of the Stern-Gerlach experiment
S. D. Hogan, F. O. Eyles
2026-07-30 · DOI: 10.1080/00268976.2026.2698835The impact of azo -based modifications of D-ε 3 -δ n -A (n = 1-3) and D-ε 6 -δ n -A (n = 1-3) systems toward promoting dye-sensitized solar cells (DSSCs): DFT study
Ekhlas Abd-Alkuder Salman, Khalida Abaid Samawi, Baydaa Khalaf Jabbar
2026-07-28 · DOI: 10.1080/00268976.2026.2697942First-principles prediction of crystal structures and mechanical properties in Nb 2 B 5
Gangtai Zhang, Tingting Bai, Shu Peng, Yaofei Fan et al.
2026-07-26 · DOI: 10.1080/00268976.2026.2704898On the potential for high-accuracy spectroscopy of H 2 + and H¯2 − in Penning traps for a test of CPT invariance
Stephan Schiller, Juan M. Cornejo, Nikita Poljakov, Christian Ospelkaus et al.
2026-07-22 · DOI: 10.1080/00268976.2026.2682020Transverse electric field gating of electronic transport through a doped benzene island
Augusto César Lima Moreira, Elias Lourenço Alves De Barros Padilha, Cleiton De Lima Ricardo, Juliana Angeiras Batista Da Silva et al.
2026-07-22 · DOI: 10.1080/00268976.2026.2700346Understanding CO 2 nanobubbles’ behaviour and (meta)stability in water under different electric field strengths: non-equilibrium molecular-dynamics simulation
Yusuf Isyaku, Bastien Radola, Niall J. English
2026-07-21 · DOI: 10.1080/00268976.2026.2700660Integral equation investigation of the onset of clustering in low density fluids with competing interactions
Martin B. Sweatman, Jiazheng Tan
2026-07-20 · DOI: 10.1080/00268976.2026.2702515Motional dynamics of Rydberg NO molecules in a transmission-line Rydberg-Stark decelerator
A. Deller, M. H. Rayment, S. D. Hogan
2026-07-17 · DOI: 10.1080/00268976.2026.2701441Orientational ordering and close packing properties of quasi-one-dimensional hard Gaussian overlap particles
Sakineh Mizani, Péter Gurin, Szabolcs Varga
2026-07-16 · DOI: 10.1080/00268976.2026.2696407Quantum chemical calculation of the nonenzymatic lactamization of ornithine and lysine residues catalysed by a single water molecule
Ayato Mizuno, Tomoki Nakayoshi, Koichi Kato, Akifumi Oda et al.
2026-07-16 · DOI: 10.1080/00268976.2026.2701431Reviews
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September 8, 2026 at 12:08 am
September 8, 2026