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Dipendra Sharma

Observed names: D Sharma, D. Sharma, Sharma, Dipendra
ORCID: 0000-0002-3835-7959
Observed ORCID: 0000-0002-3835-7959
OpenAlex ID: A5026355803
Comparative computational analysis of electronic structure, MEP surface and vibrational assignments of a nematic liquid crystal: 4-n-methyl-4´-cyanobiphenyl
2015 · Dipendra Sharma, S.N. Tiwari · Journal of Molecular Liquids · 56
Electronic and electro-optical properties of 5CB and 5CT liquid crystal molecules: A comparative DFT study
2021 · Dipendra Sharma, Gargi Tiwari, et al. · Pramana · 40
Evolution of Anisotropy, First Order Hyperpolarizability and Electronic Parameters in p-Alkyl-p’-Cynobiphenyl Series of Liquid Crystals: Odd-Even Effect Revisited
2019 · Abhishek Kumar, Ambrish Kumar Srivastava, et al. · Molecular Crystals and Liquid Crystals · 38
In-silico investigation of optical, thermal and electronic properties for 4-n-alkoxy benzoic acid series (nOBA; n = 1–8)
2019 · Dipendra Sharma, Ambrish Kumar Srivastava, et al. · Journal of Molecular Liquids · 25
In Silico Investigation of Electronic Structure, Binding Patterns and Molecular Docking of Nevirapine: An anti-HIV Type-1 Drug
2020 · Gargi Tiwari, Abhishek Kumar, et al. · Polycyclic aromatic compounds · 18
Molecular structure and interaction energy studies of 4, 4′-methoxy bis-hydrazone
2015 · S.N. Tiwari, Dipendra Sharma · Journal of Molecular Liquids · 17
Systematic In Silico Studies of Corticosteroids and Its Binding Affinities with Glucocorticoid Receptor for Covid-19 Treatment: Ab-Initio, Molecular Docking and MD Simulation Studies
2022 · Gargi Tiwari, Madan Singh Chauhan, et al. · Polycyclic aromatic compounds · 16
Electronic structure and vibrational spectra of 1OCB liquid crystal: a DFT study
2017 · Dipendra Sharma, Sugriva Nath Tiwari · Emerging Materials Research · 16
Electronic structure, FT-IR analysis and nematic behaviour studies of para-methoxybenzylidine p-ethylaniline: Ab-initio and DFT approach
2017 · Sugriva Nath Tiwari, Dipendra Sharma · Journal of Molecular Liquids · 14
Fluorination of 2,5-diphenyl-1,3,4-oxadiazole enhances the electron transport properties for OLED devices: a DFT analysis
2022 · Aditya Tiwari, Madan Singh Chauhan, et al. · Phase Transitions · 13
Electric field stimulation on electronic, electro-optical and non-linear optical properties of some fluoro-isothiocyanate and fluorinated alkyl terphenyl liquid crystals: A comparative DFT approach
2024 · Sugriva Nath Tiwari, Madan Singh Chauhan, et al. · Journal of Molecular Liquids · 12
DFT study of electro-optical, electronic and thermal properties of 4-n-alkoxy-4′-cynobiphenyl liquid crystal series
2021 · Dipendra Sharma, Teekendra Kumar Sahu, et al. · Phase Transitions · 12
First principles study of nonlinear optical, electronic properties and absorption spectra of some anti-HIV drugs: a comparative approach
2023 · Shiv Kumar, Gargi Tiwari, et al. · Optical and Quantum Electronics · 11
Influence of electric field on the electro-optical and electronic properties of 4-n-alkoxy-4$$^\prime $$-cyanobiphenyl liquid crystal series: An application of DFT
2023 · Anoop Kumar Pandey, Abhishek Kumar, et al. · Pramana · 11
Estimation of Binding Sites of Efavirenz with 3EO9 Receptor: In Silico Molecular Docking and Molecular Dynamics Studies
2021 · Gargi Tiwari, Madan Singh Chauhan, et al. · Polycyclic aromatic compounds · 11
Ab-initio, Molecular Docking and MD Simulation of an Anti-HIV Drug (Lamivudine): An In-silico Approach
2023 · Gargi Tiwari, Shiv Kumar, et al. · Biomedical Materials & Devices · 10
BO2 substituted novel alkyl biphenyl liquid crystalline series: dependence of geometrical and electronic properties on the alkyl chain length
2023 · Abhishek Kumar, Ambrish Kumar Srivastava, et al. · Theoretical Chemistry Accounts · 10
Electronic structure, spectra analysis and nano-range interactions of mitoxantrone with RNA base pairs: An anticancer drug
2020 · Gargi Tiwari, Dipendra Sharma · Materials Today Proceedings · 7
In Silico Investigation of Molecular Properties and Molecular Docking of Darunavir: An Anti‐HIV Drug
2024 · Shiv Kumar, Gargi Tiwari, et al. · Macromolecular Symposia · 5
In silico study of inhibition activity of boceprevir drug against 2019-nCoV main protease
2023 · Gargi Tiwari, Madan Singh Chauhan, et al. · Zeitschrift für Naturforschung C · 4
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Electronic Structure and Thermodynamic Properties of 4-n- heptyl-4́-cyanobiphenyl: A Computational Study
2019 · Dipendra Sharma, Gargi Tiwari, et al. · Materials Today Proceedings · 4
Emission Spectra of the CuTe and AuTe Molecules
1963 · R C Maheshwari, D Sharma · Proceedings of the Physical Society · 4
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Effect of off-axis electron beam on the performance of a gyroklystron amplifier
2024 · Nazish Fatima Siddiqui, Abhijeet Singh, et al. · Physics of Plasmas · 3
Electro‐Optical Properties of MBBA Liquid Crystal Surrounded by Acetonitrile Medium Enhanced under the Presence of Electric Field: An Ab Initio Study
2023 · Teekendra Kumar Sahu, Madan Singh Chauhan, et al. · Macromolecular Symposia · 3
Ab-initio and molecular dynamics simulation of a discotic liquid crystal in ionic solution
2022 · Sugriva Nath Tiwari, Madan Singh Chauhan, et al. · Molecular Simulation · 3
Works count: 59
Citation count: 391
H-index: 12
I10-index: 17
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