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Hamed Haghshenas

Observed name: Haghshenas, Hamed
ORCID: 0000-0003-2056-7584
Observed ORCID: 0000-0003-2056-7584
OpenAlex ID: A5023869990
Molecular dynamics study of biodegradation of azo dyes via their interactions with AzrC azoreductase
2015 · Hamed Haghshenas, Maryam Kay, et al. · Journal of Biomolecular Structure and Dynamics · 28
A DFT Study on the Interaction of Doped Carbon Nanotubes with H2S, SO2 and Thiophene
2021 · Hossein Tavakol, Hamed Haghshenas · Quantum Reports · 20
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Impact of Local and Nonlocal Vibronic Coupling on the Absorption and Emission Spectra of J- and H-Dimers
2024 · Hamed Haghshenas, Frank C. Spano · Journal of Chemical Theory and Computation · 13
Nonlocal Coupling Drives Excimer Formation in Molecular Dimers: The Case for J-Aggregate Excimers
2025 · Hamed Haghshenas, April Bialas, et al. · The Journal of Physical Chemistry C · 12
Developing a variation of 3D‐QSAR / MD method in drug design
2021 · Hamed Haghshenas, Bita Kaviani, et al. · Journal of Computational Chemistry · 12
Comparative DFT, NBO, and AIM studies on the sensing and adsorption abilities of simple and doped graphene nanosheets for phosphine gas
2025 · Hossein Tavakol, Hamed Haghshenas · Computational Condensed Matter · 10
AMBER Force Field Parameters for Cobalt-Containing Biological Systems: A Systematic Derivation Study
2020 · Hamed Haghshenas, Hossein Tavakol, et al. · The Journal of Physical Chemistry B · 9
Computational basis of TEAD ‐3 protein noncovalent inhibition: 3D‐QSAR modeling and molecular dynamics simulation
2024 · Bita Kaviani, Marzieh Ghani Dehkordi, et al. · Bulletin of the Korean Chemical Society · 2
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Development of pyrrolidine and isoindoline derivatives as new DPP8 inhibitors using a combination of 3D-QSAR technique, pharmacophore modeling, docking studies, and molecular dynamics simulations
2022 · Bita Kaviani, Mojtaba Asad Samani, et al. · Molecular Simulation · 2
A molecular dynamics investigation on the interaction properties of AzrC and its cofactor
2016 · Fariba Dehghanian, Hamed Haghshenas, et al. · Journal of the Iranian Chemical Society · 2
Modeling the P3HT microcavity reflectance spectrum: Introducing a partitioning scheme for treating large disordered chromophore ensembles
2025 · Hamed Haghshenas, Mauricio Arias, et al. · The Journal of Chemical Physics · 1
Works count: 15
Citation count: 111
H-index: 7
I10-index: 6
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