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Journal of Chemical Theory and Computation|November 19, 2015
Partitioned EOMEA-MBPT(2): An Efficient N(5) Scaling Method for Calculation of Electron AffinitiesAchintya Kumar Dutta, Jitendra Gupta, Himadri Pathak, et al.
The Journal of Physical Chemistry. A|August 21, 2007
Deprotonation of 1,2-dialkylpyridinium ions: a DFT study of reactivity and site selectivityNeelima Gupta, Reena Garg, Kirti Kr Shah, et al.
RSC Advances|May 13, 2022
Retraction: A highly concise and practical route to clavaminols, sphinganine and (+)-spisulosine via indium mediated allylation of α-hydrazino aldehyde and a theoretical insight into the stereochemical aspects of the reactionMenaka Pandey, Partha Sarathi Chowdhury, Achintya Kumar Dutta, et al.
Indian Journal of Medical Microbiology|February 7, 2026
Mixed fungal infection in immunocompetent Dengue patientSarvodaya Tripathy, Sourav Pal, Teenu Singh, et al.
The Journal of Physical Chemistry. B|February 14, 2008
A comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theorySharan Shetty, Bhakti S Kulkarni, Dilip G Kanhere, et al.
Journal of Vector Borne Diseases|July 7, 2023
Sheehan's Syndrome unmasked by dengue fever: A case report and review of literatureShreyas H Gutte, Sourav Pal, Bhanuprakash Bhaskar, et al.
Infectious Diseases (London, England)|July 7, 2020
Phenotypic synergy testing of ceftazidime-avibactam with aztreonam in a university hospital having high number of metallobetalactamase producing bacteriaChinmoy Sahu, Sourav Pal, Sangram Singh Patel, et al.
The Journal of Chemical Physics|March 16, 2020
Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized statesHimadri Pathak, Sudip Sasmal, Kaushik Talukdar, et al.
Journal of Medical Case Reports|May 15, 2023
Cytomegalovirus reactivation with high viral load in a patient of coronavirus disease 2019 acute respiratory distress syndrome: a case reportSourav Pal, Atul Garg, Anupam Agarwal, et al.
Computational and Structural Biotechnology Journal|March 15, 2019
Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I InhibitorsSourav Pal, Vinay Kumar, Biswajit Kundu, et al.
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