| Computational evaluation on molecular stability, reactivity, and drug potential of frovatriptan from DFT and molecular docking approach MK Chaudhary, A Srivastava, KK Singh, P Tandon, BD Joshi Computational and Theoretical Chemistry 1191, 113031, 2020 | 58 | 2020 |
| Molecular structure and quantum descriptors of cefradine by using vibrational spectroscopy (IR and Raman), NBO, AIM, chemical reactivity and molecular docking MK Chaudhary, T Karthick, BD Joshi, P Prajapati, MSA de Santana, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 246, 118976, 2021 | 28 | 2021 |
| Spectroscopic (FT-IR, Raman) analysis and computational study on conformational geometry, AIM and biological activity of cephalexin from DFT and molecular docking approach T Chaudhary, Manoj Kumar Chaudhary, Bhawani Datt Joshi, Maria Silmara ... Journal of Molecular Structure, 130594, 2021 | 23 | 2021 |
| Renewable Polysaccharide and Biomedical Application of Nanomaterials R Kanaoujiya, SK Saroj, S Srivastava, MK Chaudhary Journal of Nanomaterials 2022, 1-16, 2022 | 17 | 2022 |
| MOLECULAR STRUCTURE, HOMO-LUMO AND VIBRATIONAL ANALYSIS OF ERGOLINE BY DENSITY FUNCTIONAL THEORY BD Joshi, G Thakur, MK Chaudhary Scientific World 14 (14), 21-30, 2021 | 15 | 2021 |
| Computational evaluation on molecular stability and binding affinity of methyldopa against Lysine-specific demethylase 4D Enzyme through quantum chemical computations and … T Chaudhary, T Karthick, MK Chaudhary, P Tandon, BD Joshi Journal of Molecular Structure, 135518, 2023 | 12 | 2023 |
| The experimental and theoretical spectroscopic elucidation of molecular structure, electronic properties, thermal analysis, biological evaluation, and molecular docking studies … T Chaudhary, MK Chaudhary, S Jain, P Tandon, BD Joshi Journal of Molecular Liquids, 2023 | 10 | 2023 |
| Molecular interactions and vibrational properties of ricobendazole: Insights from quantum chemical calculation and spectroscopic methods MK Chaudhary, P Prajapati, K Srivastava, KF Silva, BD Joshi, P Tandon, ... Journal of Molecular Structure 1230, 129889, 2021 | 7 | 2021 |
| Theoretical study on molecular stability, reactivity, and drug potential of cirsilineol from DFT and molecular docking methods TR Paneru, MK Chaudhary, P Tandon, T Chaudhary, BD Joshi Chemical Physics Impact 8 (1), 100641, 2024 | 6 | 2024 |
| Formation of aminomethanol in ammonia-water interstellar ice KK Singh, P Tandon, R Kumar, A Misra, M Yadav, A Ahmad, ... Monthly Notices of the Royal Astronomical Society 506 (2), 2059-2065, 2021 | 6 | 2021 |
| TOPOLOGICAL AND REACTIVITY DESCRIPTOR OF CARISOPRODOL FROM DFT AND MOLECULAR DOCKING APPROACH T Chaudhary, MK Chaudhary, BD Joshi Journal of Institute of Science and Technology 26 (1), 74-82, 2021 | 6 | 2021 |
| Simulated spectra (IR and Raman), NLO, AIM and molecular docking of carisoprodol from DFT approach MK Chaudhary, T Chaudhary, BD Joshi Bibechana 18 (1), 48-57, 2021 | 5 | 2021 |
| Cocrystal screening of benznidazole based on electronic transition, molecular reactivity, hydrogen bonding, and stability Tirth Raj Paneru, Manoj Kumar Chaudhary, Poonam Tandon, Bhawani Datt Joshi Journal of Molecular Modeling, 2024 | 4 | 2024 |
| A Theoretical Study on Charge Transfer and Hyperpolarizability of (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic Acid T Chaudhary, MK Chaudhary, BD Joshi Journal of Nepal Physical Society 8 (1), 16-21, 2022 | 4 | 2022 |
| Quantum Chemical Calculation and DFT Study of Sitagliptin: Insight from Computational Evaluation and Docking Approach MK Chaudhary, P Prajapati, BD Joshi Journal of Nepal Physical Society 6 (1), 73-83, 2020 | 3 | 2020 |
| NBO, nonlinear optical and thermodynamic properties of 10-Acetyl-10H-phenothiazine 5-oxide BD Joshi, MK Chaudhary BIBECHANA 15, 131-139, 2018 | 2 | 2018 |
| Frontier molecular orbitals, MEP, NBO, and vibrational spectra of Mesalamine: A first principle study from DFT and Molecular docking approaches MK Chaudhary, S Pandey, PoonamTandon Scientific World 17 (17), 27-37, 2024 | 1 | 2024 |
| Spectroscopic (FT-IR and FT-Raman) and quantum chemical study on monomer and dimer of benznidazole from DFT and molecular docking approaches T Raj Paneru, M Kumar Chaudhary, P Tandon, B Datt Joshi, ... Heliyon, e42104, 2025 | | 2025 |
| Hydrogen Bonding and Reactivity Behavior of Guanosine-5′ -Diphosphate from DFT and Molecular Docking Approach M Kumar Chaudhary, B Maharjan, G Singh Verma, R Kumar Shukla Api Journal of Science 1 (1), 84-91, 2024 | | 2024 |
| STRUCTURAL PROPERTIES OF RICOBENDAZOLE AND CEFRADINE USING VIBRATIONAL SPECTROSCOPY AND QUANTUM CHEMICAL METHODS MK Chaudhary Central Library; Tribhuvan University, 2022 | | 2022 |
Bhawani D JoshiProfessor at Tribhuvan University, Siddhanath Science CampusПодтвержден адрес электронной почты в домене snsc.tu.edu.np