Ajoy Kumer
eub.edu.bd
0000-0001-5136-6166
International University of Business Agriculture and Technology
105 papers found
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Investigation of Structural, Electronic and Optical Properties of Na2InAgCl6, K2InAgCl6, and Rb2InAgCl6 Lead-Free Halide Double Perovskites Regarding with Cs2InAgCl6 Perovskites Cell and a Comparative Study by DFT Functionals
Synthesis, computational and molecular docking study of some 2, 3-dihydrobenzofuran and its derivatives
Theoretical evaluation of 5, 6-Diaroyl Isoindoline-1, 3-Dione as Potential Carcinogenic kinase PAK1 Inhibitor: DFT Calculation, Molecular Docking Study and ADMET Predication
Synthesis of 5, 6-diaroylisoindoline-1, 3-dione and computational approaches for investigation on structural and mechanistic insights by DFT
Theoretical investigation of doping effect of Fe for SnWO4 in electronic Structure and optical properties: DFT based First Principle study
A Theoretical Investigation for Electronics Structure of Mg(Bio2)2 Semiconductor Using First Principle Approach
Effect of external electric field and temperature on entropy, heat of capacity, and chemical reactivity with QSAR study of morphonium chloride and nitrous ionic liquids crystal using DFT
Electronics structure and optical properties of Mg(BiO2)4 and Mg (Bi0.91Ge0.083O2)4: A first principle approach
Electronics Structure and Optical Properties of Ag2BiO3, (Ag2)0.88Fe0.12BiO3: A First Principle Approach
Electronics structure and optical properties of SrPbO3 and SrPb0.94Fe0.06O3: A first principle approach
The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method
The effect of halogen atoms at propanoate anion on thermo physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium propionate Ionic Liquid
First-principles study of structural, electronic and optical properties of AgSbO3 and AgSb0.78Se0.22O3 photocatalyst
The thermo physical, HOMO, LUMO, Vibrational spectroscopy and QSAR study of morphonium formate and acetate Ionic Liquid Salts using computational method
Computational approach of palladium (II) complex ions with binuclear diamine ligands thermo-physical, chemical, and biological properties: a DFT study
The Prediction of Thermo Physical, Vibrational Spectroscopy, Chemical Reactivity, Biological Properties of Morpholinium Borate, Phosphate, Chloride and Bromide Ionic Liquid: A DFT Study
Palladium (II) Kompleks İyondaki Primer, Sekonder ve Tersiyer Amin Ligandlarının Termo-Fiziksel, Kimyasal Reaktivite ve Biyolojik Özelliklerle Karşılaştırılması: DFT Çalışması
The prediction and theoretical study for chemical reactivity, thermophysical and biological activity of morpholinium nitrate and nitrite ionic liquid crystals: A DFT study
The evaluation and comparison of thermo-physical, chemical and biological properties of palladium (II) complexes on binuclear diamine ligands with different anions using the DFT method
HyperChem programı kullanarak bazı aromatik karboksilik asitlerin HOMO, LUMO, termoplastik özellikleri ve QSAR incelemesinin teorik araştırılması
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