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Subha Pratihar

Showing results (11-20 of 27) with videos related to

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The Journal of Physical Chemistry. A|May 17, 2016
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N2 CollisionsHyunsik Kim, Amit K Paul, Subha Pratihar, et al.
The Journal of Physical Chemistry. A|February 23, 2019
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N<sub>2</sub> CollisionsHyunsik Kim, Hum Nath Bhandari, Subha Pratihar, et al.
The Journal of Physical Chemistry Letters|July 29, 2016
Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and ExperimentSubha Pratihar, George L Barnes, Julia Laskin, et al.
The Journal of Physical Chemistry. B|May 1, 2014
Intermolecular potential for binding of protonated peptide ions with perfluorinated hydrocarbon surfacesSubha Pratihar, Swapnil C Kohale, Saulo A Vázquez, et al.
The Journal of Physical Chemistry. A|September 20, 2017
Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He CollisionsHyunsik Kim, Biswajit Saha, Subha Pratihar, et al.
The Journal of Physical Chemistry. A|April 27, 2018
Direct Dynamics Simulation of the Thermal <sup>3</sup>CH<sub>2</sub> + <sup>3</sup>O<sub>2</sub> Reaction. Rate Constant and Product Branching RatiosSandhiya Lakshmanan, Subha Pratihar, Francisco B C Machado, et al.
Journal of the American Chemical Society|January 25, 2017
Direct Chemical Dynamics SimulationsSubha Pratihar, Xinyou Ma, Zahra Homayoon, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2014
Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfacesSubha Pratihar, Swapnil C Kohale, Dhruv G Bhakta, et al.
The Journal of Physical Chemistry. A|August 22, 2014
Properties of complexes formed by Na(+), Mg(2+), and Fe(2+) binding with benzene moleculesSujitha Kolakkandy, Subha Pratihar, Adelia J A Aquino, et al.
The Journal of Physical Chemistry. A|July 23, 2019
Direct Dynamics Simulations of Fragmentation of a Zn(II)-2Cys-2His Oligopeptide. Comparison with Mass Spectrometry Collision-Induced DissociationAbdul Malik, Yu-Fu Lin, Subha Pratihar, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|May 17, 2016
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N2 CollisionsHyunsik Kim, Amit K Paul, Subha Pratihar, et al.
The Journal of Physical Chemistry. A|February 23, 2019
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N<sub>2</sub> CollisionsHyunsik Kim, Hum Nath Bhandari, Subha Pratihar, et al.
The Journal of Physical Chemistry Letters|July 29, 2016
Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and ExperimentSubha Pratihar, George L Barnes, Julia Laskin, et al.
The Journal of Physical Chemistry. B|May 1, 2014
Intermolecular potential for binding of protonated peptide ions with perfluorinated hydrocarbon surfacesSubha Pratihar, Swapnil C Kohale, Saulo A Vázquez, et al.
The Journal of Physical Chemistry. A|September 20, 2017
Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He CollisionsHyunsik Kim, Biswajit Saha, Subha Pratihar, et al.
The Journal of Physical Chemistry. A|April 27, 2018
Direct Dynamics Simulation of the Thermal <sup>3</sup>CH<sub>2</sub> + <sup>3</sup>O<sub>2</sub> Reaction. Rate Constant and Product Branching RatiosSandhiya Lakshmanan, Subha Pratihar, Francisco B C Machado, et al.
Journal of the American Chemical Society|January 25, 2017
Direct Chemical Dynamics SimulationsSubha Pratihar, Xinyou Ma, Zahra Homayoon, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2014
Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfacesSubha Pratihar, Swapnil C Kohale, Dhruv G Bhakta, et al.
The Journal of Physical Chemistry. A|August 22, 2014
Properties of complexes formed by Na(+), Mg(2+), and Fe(2+) binding with benzene moleculesSujitha Kolakkandy, Subha Pratihar, Adelia J A Aquino, et al.
The Journal of Physical Chemistry. A|July 23, 2019
Direct Dynamics Simulations of Fragmentation of a Zn(II)-2Cys-2His Oligopeptide. Comparison with Mass Spectrometry Collision-Induced DissociationAbdul Malik, Yu-Fu Lin, Subha Pratihar, et al.
Pageof 3