Prakash C Jha
Prakash C Jha
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Synthesis, biological evaluation and molecular docking study of some novel indole and pyridine based 1, 3, 4-oxadiazole derivatives as potential antitubercular agents
NC Desai, H Somani, A Trivedi, K Bhatt, L Nawale, VM Khedkar, PC Jha, ...
Bioorganic & medicinal chemistry letters 26 (7), 1776-1783, 2016
Two-dimensional boron: lightest catalyst for hydrogen and oxygen evolution reaction
SH Mir, S Chakraborty, PC Jha, J Wärnå, H Soni, PK Jha, R Ahuja
Applied Physics Letters 109 (5), 053903, 2016
Locus of control of cricket players
G Chugh, R Kalw, P Jha
SPORT-Science & Practice 2 (5), 29-38, 2012
A comparative study of hydrogen evolution reaction on pseudo-monolayer WS 2 and PtS 2: insights based on the density functional theory
SH Mir, S Chakraborty, J Wärnå, S Narayan, PC Jha, PK Jha, R Ahuja
Catalysis Science & Technology 7 (3), 687-692, 2017
Density functional study of triazole and thiadiazole systems as electron transporting materials
E Jansson, PC Jha, H Ågren
Chemical physics 330 (1-2), 166-171, 2006
Many-photon dynamics of photobleaching
S Gavrilyuk, S Polyutov, PC Jha, Z Rinkevicius, H Ågren, F Gel'mukhanov
The Journal of Physical Chemistry A 111 (47), 11961-11975, 2007
Synthesis, Structure, and Optical Studies of Donor–Acceptor‐Type Near‐Infrared (NIR) Aza–Boron‐Dipyrromethene (BODIPY) Dyes
N Balsukuri, MY Lone, PC Jha, S Mori, I Gupta
Chemistry–An Asian Journal 11 (10), 1572-1587, 2016
Biophysical characterization and molecular docking studies of imidazolium based polyelectrolytes–DNA complexes: Role of hydrophobicity
K Manojkumar, KT Prabhu Charan, A Sivaramakrishna, PC Jha, ...
Biomacromolecules 16 (3), 894-903, 2015
Pharmacophore model prediction, 3D-QSAR and molecular docking studies on vinyl sulfones targeting Nrf2-mediated gene transcription intended for anti-Parkinson drug design
M Athar, MY Lone, VM Khedkar, PC Jha
Journal of Biomolecular Structure and Dynamics 34 (6), 1282-1297, 2016
Bridged bis-BODIPYs: their synthesis, structures and properties
PE Kesavan, S Das, MY Lone, PC Jha, S Mori, I Gupta
Dalton Transactions 44 (39), 17209-17221, 2015
Chain length dependence of singlet and triplet excited states of oligofluorenes: A density functional study
E Jansson, PC Jha, H Ågren
Chemical physics 336 (2-3), 91-98, 2007
Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds
J Vora, S Patel, M Athar, S Sinha, MT Chhabria, PC Jha, N Shrivastava
Journal of Biomolecular Structure and Dynamics, 2019
Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory
PC Jha, Z Rinkevicius, H Ågren, P Seal, S Chakrabarti
Physical Chemistry Chemical Physics 10 (19), 2715-2721, 2008
Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches
A Sharma, J Vora, D Patel, S Sinha, PC Jha, N Shrivastava
Journal of Biomolecular Structure and Dynamics 40 (7), 3296-3311, 2022
Two‐Photon Absorption Cross‐Sections of Reference Dyes: A Critical Examination
P Chandra Jha, Y Wang, H Ågren
ChemPhysChem 9 (1), 111-116, 2008
Electrochemical and theoretical investigation of the inhibitory effect of two Schiff bases of benzaldehyde for the corrosion of aluminium in hydrochloric acid
UJ Naik, PC Jha, MY Lone, RR Shah, NK Shah
Journal of Molecular Structure 1125, 63-72, 2016
Donor–acceptor type A 2 B 2 porphyrins: synthesis, energy transfer, computational and electrochemical studies
S Das, HR Bhat, N Balsukuri, PC Jha, Y Hisamune, M Ishida, H Furuta, ...
Inorganic Chemistry Frontiers 4 (4), 618-638, 2017
Spin multiplicity dependence of nonlinear optical properties
PC Jha, Z Rinkevicius, H Ågren
ChemPhysChem 10 (5), 817-823, 2009
A turn-off fluorescence sensor for insensitive munition using anthraquinone-appended oxacalix [4] arene and its computational studies
V Mehta, M Athar, PC Jha, A Kongor, M Panchal, VK Jain
New Journal of Chemistry 41 (12), 5125-5132, 2017
Turn-off fluorescence probe for the selective determination of pendimethalin using a mechanistic docking model of novel oxacalix [4] arene
M Panchal, M Athar, PC Jha, A Kongor, V Mehta, K Bhatt, V Jain
RSC advances 6 (58), 53573-53577, 2016
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