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Debashis Howlader
Debashis Howlader
B.sc in EEE, Lab-Officer, European University of Bangladesh, Mirpur, Dhaka, 1216
Verified email at eub.edu.bd
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Year
The computational screening of inhibitor for black fungus and white fungus by D-glucofuranose derivatives using in silico and SAR study.
A Kumer, U Chakma, MM Matin, S Akash, A Chando, D Howlader
Organic Communications 14 (4), 2021
362021
Modified D-glucofuranose computationally screening for inhibitor of breast cancer and triple breast cancer: Chemical descriptor, molecular docking, molecular dynamics and QSAR
A Kumer, U Chakma, A Chandro, D Howlader, S Akash, ME Kobir, ...
Journal of the Chilean Chemical Society 67 (3), 5623-5635, 2022
212022
Studies on performance parameters of a practical transformer for various utilizations
MH Ali, U Chakma, D Howlader, MT Islam, KA Khan
MICROSYSTEM TECHNOLOGIES-MICRO-AND NANOSYSTEMS-INFORMATION STORAGE AND …, 2020
212020
Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals
JI Debashis Howlader, Md. Sayed Hossain, Unesco Chakma, Ajoy Kumer, Mohammad ...
Molecular Simulation 47 (17), 1411-1422, 2021
172021
A theoretical investigation for electronics structure of Mg (BiO2) 2 semiconductor using first principle approach
KB Chakma, A Kumer, U Chakma, D Howlader, MT Islam
International Journal of New Chemistry 7 (3), 247-255, 2020
172020
Electronics structure and optical properties of Ag2BiO3,(Ag2) 0.88 Fe0. 12BiO3: a first principle approach
U Chakma, A Kumer, KB Chakma, MT Islam, D Howlader
Advanced Journal of Chemistry-Section A 3 (4), 542-550, 2020
162020
Electronics structure and optical properties of SrPbO3 and SrPb0. 94Fe0. 06O3: a first principle approach
U Chakma, A Kumer, KB Chakma, MT Islam, D Howlader, RMK Mohamed
Eurasian Chem Commun 2 (5), 573-80, 2020
162020
Studies on Performance Para meters of a Practical Transformer for Various Utilizations
MH Ali, U Chakma, D Howlader, MTIKA Khan
8 th international conference on CCSN2019 1, 2019
162019
Investigation of Structural, Electronic and Optical Properties of Na2InAgCl6, K2InAgCl6, and Rb2InAgCl6 Lead-Free Halide Double Perovskites Regarding with Cs2InAgCl …
MH Ali, MJ Islam, A Kumer, MS Hossain, U Chakma, D Howlader, ...
Materials Research 24, e20210086, 2021
142021
A computational investigation of electronic structure and optical properties of AlCuO2 and AlCu0. 96Fe0. 04O2: a first principle approach
MT Islam, A Kumer, U Chakma, D Howlader
Orbital: The Electronic Journal of Chemistry, 58-64, 2021
142021
Studies on performance parameters of a practical transformer for various utilizations
M Hazrat Ali, U Chakma, D Howlader, M Tawhidul Islam, KA Khan
Microsystem Technologies 26, 1661-1670, 2020
112020
Electronics structure and optical properties of Mg (BiO2) 4 and Mg (Bi0. 91Ge0. 083O2) 4: a first principle approach
MT ISLAM, A KUMER, D HOWLADER, KB CHAKMA, U CHAKMA
Turkish Computational and Theoretical Chemistry 4 (1), 24-31, 2020
82020
The computational investigation of sixteen antiviral drugs against main protease (mpro) and spike protease (spro) of sars-cov-2
A Kumer, U Chakma, MD Islam, D Howlader, T Hossain
Journal of the Chilean Chemical Society 66 (4), 5339-5351, 2021
62021
Fabrication of computationally designed cathode material for a high-performance Na-Ion battery
MA Mahmud, A Kumer, U Chakma, D Howlader, KA Hoque, ...
ECS Transactions 107 (1), 15681, 2022
22022
Comparative studies of Ag3PO4, Ag2CO3, and Ag3VO4 as photocatalyst for wastewater treatment: A first-principles calculation
MK Hassan, MT Karim, D Howlader, MM Alam, A Kumer
Heliyon 9 (12), 2023
2023
Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94 Fe0.06O2 : a first principle approach of three DFT functionals
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