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Abhijeet Sadashiv Gangan

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Physical Chemistry Chemical Physics : PCCP|April 1, 2020
Comparative electrochemical energy storage performance of cobalt sulfide and cobalt oxide nanosheets: experimental and theoretical insights from density functional theory simulationsRutuparna Samal, Soumen Mondal, Abhijeet Sadashiv Gangan, et al.
Journal of Chemical Theory and Computation|June 5, 2025
Force-Field Optimization by End-to-End Differentiable Atomistic SimulationAbhijeet Sadashiv Gangan, Ekin Dogus Cubuk, Samuel S Schoenholz, et al.
ACS Applied Materials & Interfaces|March 2, 2017
Urea-Assisted Room Temperature Stabilized Metastable β-NiMoO<sub>4</sub>: Experimental and Theoretical Insights into its Unique Bifunctional Activity toward Oxygen Evolution and SupercapacitorSatyajit Ratha, Aneeya K Samantara, Krishna Kanta Singha, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|April 1, 2020
Comparative electrochemical energy storage performance of cobalt sulfide and cobalt oxide nanosheets: experimental and theoretical insights from density functional theory simulationsRutuparna Samal, Soumen Mondal, Abhijeet Sadashiv Gangan, et al.
Journal of Chemical Theory and Computation|June 5, 2025
Force-Field Optimization by End-to-End Differentiable Atomistic SimulationAbhijeet Sadashiv Gangan, Ekin Dogus Cubuk, Samuel S Schoenholz, et al.
ACS Applied Materials & Interfaces|March 2, 2017
Urea-Assisted Room Temperature Stabilized Metastable β-NiMoO<sub>4</sub>: Experimental and Theoretical Insights into its Unique Bifunctional Activity toward Oxygen Evolution and SupercapacitorSatyajit Ratha, Aneeya K Samantara, Krishna Kanta Singha, et al.
Pageof 1