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S Mallik

Showing results (11-20 of 136) with videos related to

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The Journal of Physical Chemistry. B|February 14, 2019
Vibration Spectral Dynamics of Weakly Coordinating Water Molecules near an Anion: FPMD Simulations of an Aqueous Solution of TetrafluoroborateSohag Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. B|July 14, 2022
Microheterogeneity-Induced Vibrational Spectral Dynamics of Aqueous 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids of Different Cationic Chain LengthsAritri Biswas, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|November 21, 2025
Unveiling the role of the amino nitrogen-ruthenium cooperation effect in methanol steam reforming reaction <i>via</i> hydride transfer mechanism and Marcus theoryKoushik Makhal, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|January 14, 2022
Site dependent catalytic water dissociation on an anisotropic buckled black phosphorus surfaceAdyasa Priyadarsini, Bhabani S Mallik
The Journal of Physical Chemistry. B|October 2, 2018
Nondiffusive Rotational Jump Dynamics in Ethyl Ammonium NitrateSathish Dasari, Bhabani S Mallik
Journal of Applied Microbiology|April 23, 2010
Whole cell protein profiling reiterate phylogenetic relationships among strains of Yersinia enterocolitica biovar 1A as discerned earlier by different genotyping methodsS Mallik, J S Virdi
Journal of Molecular Graphics & Modelling|December 17, 2020
Proton transfer from water to aromatic N-heterocyclic anions from DFT-MD simulationsAdyasa Priyadarsini, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|March 31, 2017
Time-dependent vibrational spectral analysis of first principles trajectory of methylamine with wavelet transformSohag Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. A|July 28, 2022
Ionic Dynamics and Vibrational Spectral Diffusion of a Protic Alkylammonium Ionic Salt through Intrinsic Cationic N-H Vibrational Probe from FPMD SimulationsAritri Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. B|September 28, 2018
Association of Nucleobases in Hydrated Ionic Liquid from Biased Molecular Dynamics SimulationsSathish Dasari, Bhabani S Mallik
Pageof 14

Showing results (11-20 of 136) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry. B|February 14, 2019
Vibration Spectral Dynamics of Weakly Coordinating Water Molecules near an Anion: FPMD Simulations of an Aqueous Solution of TetrafluoroborateSohag Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. B|July 14, 2022
Microheterogeneity-Induced Vibrational Spectral Dynamics of Aqueous 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids of Different Cationic Chain LengthsAritri Biswas, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|November 21, 2025
Unveiling the role of the amino nitrogen-ruthenium cooperation effect in methanol steam reforming reaction <i>via</i> hydride transfer mechanism and Marcus theoryKoushik Makhal, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|January 14, 2022
Site dependent catalytic water dissociation on an anisotropic buckled black phosphorus surfaceAdyasa Priyadarsini, Bhabani S Mallik
The Journal of Physical Chemistry. B|October 2, 2018
Nondiffusive Rotational Jump Dynamics in Ethyl Ammonium NitrateSathish Dasari, Bhabani S Mallik
Journal of Applied Microbiology|April 23, 2010
Whole cell protein profiling reiterate phylogenetic relationships among strains of Yersinia enterocolitica biovar 1A as discerned earlier by different genotyping methodsS Mallik, J S Virdi
Journal of Molecular Graphics & Modelling|December 17, 2020
Proton transfer from water to aromatic N-heterocyclic anions from DFT-MD simulationsAdyasa Priyadarsini, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|March 31, 2017
Time-dependent vibrational spectral analysis of first principles trajectory of methylamine with wavelet transformSohag Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. A|July 28, 2022
Ionic Dynamics and Vibrational Spectral Diffusion of a Protic Alkylammonium Ionic Salt through Intrinsic Cationic N-H Vibrational Probe from FPMD SimulationsAritri Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. B|September 28, 2018
Association of Nucleobases in Hydrated Ionic Liquid from Biased Molecular Dynamics SimulationsSathish Dasari, Bhabani S Mallik
Pageof 14