| 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 | 68 | 2019 |
| 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 | 65 | 2019 |
| 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 | 60 | 2021 |
| 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 | 57 | 2019 |
| 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 | 50 | 2019 |
| 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 | 44 | 2022 |
| 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 | 42 | 2022 |
| 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 | 40 | 2021 |
| 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 | 37 | 2021 |
| 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 | 36 | 2019 |
| 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 | 34 | 2021 |
| 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 | 34 | 2017 |
| 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 | 29 | 2022 |
| Synthesis, characterization, antimicrobial activity and computational exploration of ortho toludinium carboxylate ionic liquids A Kumer, MW Khan Journal of Molecular Structure 1245, 131087, 2021 | 29 | 2021 |
| 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 | 29 | 2021 |
| The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method MJ Islam, A Kumer, MN Sarker, S Paul Chemical Methodologies 4 (2), 130-142, 2020 | 29 | 2020 |
| 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 | 26 | 2019 |
| Synthesis of 5, 6-diaroylisoindoline-1, 3-dione and computational approaches for investigation on structural and mechanistic insights by DFT MM Hoque, MS Hussen, A Kumer, MW Khan Molecular Simulation 46 (16), 1298-1307, 2020 | 25 | 2020 |
| 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 | 23 | 2022 |
| 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 | 22 | 2022 |
Unesco ChakmaM.Sc.in Electronic Science and Engineering, Southeast University, Nanjing, PR China在 eub.edu.bd 的電子郵件地址已通過驗證
