| 1 |
Exploring the interaction of Cu-modified B12N12 nanocages for Favipiravir drug delivery using density functional theory study, J. Mol. Liq. , Mohammad A, Matin, Joyanta K. Saha,Tapas Debnath and Joonkyun Jang |
Journal |
2024 |
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| 2 |
Investigation of transition metals (Ag, Au, Pd, Pt and Ru)-doped boron nitride nanocarrier for drug delivery process of favipiravir: An intuition from DFT, J. Mol. Liq., 2024, Mohammad A. Matin, Md. Alauddin and MS. Islam |
Journal |
2024 |
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| 3 |
A Theoretical Study of Tris-(o-benzoquinonediimine)-First-Row Divalent Transition Metal Complexes, Advances in Chemical Engineering and Science , 13, 172-188, 2023 |
Journal |
2023 |
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| 4 |
Joyanta K. Saha, Jahir Raihan, Mohammad Abdul Matin & Joonkyung Jang, Structural Chemistry(May 15,2023) ; Impact of gases on the planarity of alkyl‑substituted α‑oligofuran: DFT study |
Journal |
2023 |
Link
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| 5 |
Samiran Bhattacharjee, Mohammad A. Matin, Hasina Akhter Simol, Anowar Hosen, Green and Sustainable Chemistry, Environmentally Friendly Room Temperature Synthesis of 1-Tetralone over Layered Double Hydroxide-hosted Sulphonato-salen-nickel(II) Complex,13(1),9-22,2023 |
Journal |
2023 |
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| 6 |
The Effects of Oxidation States and Spin States of Chromium Interaction with Sargassum Sp.: A Spectroscopic and Density Functional Theoretical Study, Green and Sustainable Chemistry, 11, 125-141,2021 |
Journal |
2021 |
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| 7 |
Infrared photodissociation spectroscopy of isolated adenine-thymine base pair, JBCS, 32 (1 & 2), 55-59, 2020 |
Journal |
2020 |
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| 8 |
A density functional theory (DFT) investigation on the structure and spectroscopic behavior of 2-aminoterephthalic acid and its sodium salts, Green and Sustainable Chemistry, 10, 39-55,2020 |
Journal |
2020 |
Link
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| 9 |
Hydroxylation of Phenol Catalyzed by Iron Metal-Organic Framework (Fe-BTC) with Hydrogen Peroxide, J. Mat. Sci. Chem. Eng. , 8, 55-64,2020 |
Journal |
2020 |
Link
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| 10 |
DFT and TD-DFT Study of [Tris(dithiolato)M]3- Complexes[M= Cr, Mn and Fe]: Electronic Structures, Properties and Analyses, Dhaka Univ. J. Sci. 67(1): 63-68, 2019 |
Journal |
2019 |
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| 11 |
Investigation of Structural and Electronic Properties of [Tris(Benzene-1,2-Dithiolato)M]3− (M = V, Cr, Mn, Fe and Co) Complexes: A Spectroscopic and Density Functional Theoretical Study, Adv. Chem. Eng. Sci., 9, 317-332,2019 |
Journal |
2019 |
Link
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| 12 |
A DFT investigation of Tris-(4ʹ-Amino)(1,1ʹ-biphenyl)-3,4-diol) Fe(III) complex, Dhaka Univ. J. Sci. 66(1) , 67-71, 2018 |
Journal |
2018 |
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| 13 |
Characterization of chromium-tris(catechol) complex: A theoretical study, Dhaka Univ. J. Sci. 65(2), 113-117, 2017. |
Journal |
2017 |
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| 14 |
The Effects of Oxidation States, Spin States and Solvents on Molecular Structure, Stability and Spectroscopic Properties of Fe-Catechol Complexes: A Theoretical Study, Adv. Chem. Eng. Sci. 7, 137-153, 2017 |
Journal |
2017 |
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| 15 |
Molecular Dynamics Study of the Hydrophilic-to-Hydrophobic Switching in the Wettability of a Gold Surface Corrugated with Spherical Cavities, Langmuir, 32, 9658-9663, 2016 |
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2016 |
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