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Ajoy Kumer
Ajoy Kumer
Professor (Assistant), Chemistry, International University of Business Agriculture & Technology
Dirección de correo verificada de iubat.edu - Página principal
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The theoretical investigation of HOMO, LUMO, thermophysical properties and QSAR study of some aromatic carboxylic acids using HyperChem programming
A Kumer, MN Sarker, S Paul
International Journal of Chemistry and Technology 3 (1), 26-37, 2019
802019
Analysis of Crystallographic Structures and Properties of Silver Nanoparticles Synthesized Using PKL Extract and Nanoscale Characterization Techniques
MH Ali, MAK Azad, KA Khan, MO Rahman, U Chakma, A Kumer
ACS omega 8 (31), 28133-28142, 2023
722023
The prediction and theoretical study for chemical reactivity, thermophysical and biological activity of morpholinium nitrate and nitrite ionic liquid crystals: A DFT study
MJ Islam, A Kumer, MN Sarker, S Paul, A Zannat
Advanced Journal of Chemistry-Section A 2 (4.), 316-326, 2019
702019
Investigating the binding affinity, molecular dynamics, and ADMET properties of 2, 3-dihydrobenzofuran derivatives as an inhibitor of fungi, bacteria, and virus protein
A Nath, A Kumer, F Zaben, MW Khan
Beni-Suef University Journal of Basic and Applied Sciences 10 (1), 36, 2021
682021
Synthesis, molecular docking, molecular dynamic, quantum calculation, and antibacterial activity of new Schiff base-metal complexes
HE Hashem, A Nath, A Kumer
Journal of Molecular Structure 1250, 131915, 2022
672022
The Theoretical Prediction of Thermophysical properties, HOMO, LUMO, QSAR and Biological Indics of Cannabinoids (CBD) and Tetrahhdrocannabinol (THC) by Computational Chemistry
A Kumer, MN Sarker, S Paul, A Zannat
Advanced Journal of Chemistry-Section A 2 (3.), 190-202, 2019
632019
The Simulating Study of HOMO, LUMO, thermo physical and Quantitative Structure of Activity Relationship (QSAR) of Some Anticancer Active Ionic Liquids"
A Kumer, MN Sarkar, S Pual
Eurasian Journal of Environmental Research 3 (3), 1-10, 2019
562019
Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
SMA Kawsar, A Kumer, NS Munia, MA Hosen, U Chakma, S Akash
Organic Communications 15 (2), 203, 2022
512022
COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2)
SMA Kawsar, A Kumer
Journal of the Chilean Chemical Society 66 (2), 5206-5214, 2021
452021
Synthesis, computational and molecular docking study of some 2, 3-dihydrobenzofuran and its derivatives
A Nath, A Kumer, MW Khan
Journal of Molecular Structure 1224, 129225, 2021
422021
The thermo physical, HOMO, LUMO, Vibrational spectroscopy and QSAR study of morphonium formate and acetate Ionic Liquid Salts using computational method
A Kumer, MN Sarker, S Paul
Turkish Computational and Theoretical Chemistry 3 (2), 59-68, 2019
392019
A Theoretical Study of Aniline and Nitrobenzene by Computational Overview
A Kumer, MB Ahmed, AM Sharif, AM Abdullah
Asian journal of physical and chemical science 4 (2), 1-12, 2017
362017
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
352021
Synthesis, characterization, antimicrobial activity and computational exploration of ortho toludinium carboxylate ionic liquids
A Kumer, MW Khan
Journal of Molecular Structure 1245, 131087, 2021
342021
The effect of alkyl chain and electronegative atoms in anion on biological activity of anilinium carboxylate bioactive ionic liquids and computational approaches by DFT …
A Kumer, MW Khan
Heliyon 7 (7), 2021
332021
Modified D-Glucofuranoses as New Black Fungus Protease Inhibitors: Computational Screening, Docking, Dynamics, and QSAR Study
MA Rahman, MM Matin, A Kumer, U Chakma, M Rahman
Physical Chemistry Research 10 (2), 195-209, 2022
302022
Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum …
A Kumer, U Chakma, MM Rana, A Chandro, S Akash, MM Elseehy, ...
Molecules 27 (12), 3694, 2022
302022
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
282022
The prediction of thermo physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium borate, phosphate, chloride and bromide Ionic Liquid: A …
A Kumer, S Paul, MN Sarker, MJ Islam
International Journal of New Chemistry 6 (4), 236-253, 2019
282019
Investigation of Structural, Electronic and Optical Properties of Na2InAgCl6, K2InAgCl6, and Rb2InAgCl6 Lead-Free Halide Double Perovskites Regarding with Cs2InAgCl …
M Ali, MJ Islam, A Kumer, M Hossain, U Chakma, D Howlader, M Islam, ...
Materials Research 24, 2021
272021
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