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Prakash C Jha
Prakash C Jha
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Cited by
Cited by
Year
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
1412016
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), 2016
1062016
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
992022
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, 2020
662020
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
662017
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
552007
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
532016
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
502015
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
482016
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
472006
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
462015
Screening of natural compounds that targets glutamate racemase of Mycobacterium tuberculosis reveals the anti-tubercular potential of flavonoids
A Pawar, P Jha, M Chopra, U Chaudhry, D Saluja
Scientific reports 10 (1), 949, 2020
432020
Locus of control of cricket players
G Chugh, R Kalw, P Jha
SPORT-Science & Practice 2 (5), 29-38, 2012
412012
Design, synthesis, antimicrobial evaluation, and molecular docking study of some 4-thiazolidinone derivatives containing pyridine and quinazoline moiety
NC Desai, KA Jadeja, DJ Jadeja, VM Khedkar, PC Jha
Synthetic Communications 51 (6), 952-963, 2021
382021
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
382017
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
382007
Two‐Photon Absorption Cross‐Sections of Reference Dyes: A Critical Examination
P Chandra Jha, Y Wang, H Ågren
ChemPhysChem 9 (1), 111-116, 2008
372008
Static and dynamical properties of heavy actinide monopnictides of lutetium
SH Mir, PC Jha, MS Islam, A Banerjee, W Luo, SD Dabhi, PK Jha, ...
Scientific reports 6 (1), 29309, 2016
362016
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
342017
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
342008
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