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Ritama Kar

Showing results (1-10 of 5) with videos related to

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The Journal of Physical Chemistry. B|December 3, 2025
Nature of Hydrated Electron in Varied Solvation EnvironmentsRitama Kar, Nisanth N Nair
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 28, 2022
Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe<sup>2+</sup> /Fe<sup>3+</sup> Redox ReactionSagarmoy Mandal, Ritama Kar, Bernd Meyer, et al.
Journal of Computational Chemistry|February 11, 2022
Improving the scaling and performance of multiple time stepping-based molecular dynamics with hybrid density functionalsSagarmoy Mandal, Ritama Kar, Tobias Klöffel, et al.
Journal of Chemical Theory and Computation|November 7, 2023
Speeding-up Hybrid Functional-Based <i>Ab Initio</i> Molecular Dynamics Using Multiple Time-stepping and Resonance-Free ThermostatRitama Kar, Sagarmoy Mandal, Vaishali Thakkur, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
The Newton-X platform for mixed quantum-classical dynamicsMario Barbatti, Rafael S Mattos, Baptiste Demoulin, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|December 3, 2025
Nature of Hydrated Electron in Varied Solvation EnvironmentsRitama Kar, Nisanth N Nair
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 28, 2022
Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe<sup>2+</sup> /Fe<sup>3+</sup> Redox ReactionSagarmoy Mandal, Ritama Kar, Bernd Meyer, et al.
Journal of Computational Chemistry|February 11, 2022
Improving the scaling and performance of multiple time stepping-based molecular dynamics with hybrid density functionalsSagarmoy Mandal, Ritama Kar, Tobias Klöffel, et al.
Journal of Chemical Theory and Computation|November 7, 2023
Speeding-up Hybrid Functional-Based <i>Ab Initio</i> Molecular Dynamics Using Multiple Time-stepping and Resonance-Free ThermostatRitama Kar, Sagarmoy Mandal, Vaishali Thakkur, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
The Newton-X platform for mixed quantum-classical dynamicsMario Barbatti, Rafael S Mattos, Baptiste Demoulin, et al.
Pageof 1