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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. B|September 28, 2018
Association of Nucleobases in Hydrated Ionic Liquid from Biased Molecular Dynamics SimulationsSathish Dasari, Bhabani S Mallik
RSC Advances|May 6, 2022
Conformational dynamics of amyloid-β (16-22) peptide in aqueous ionic liquidsSathish Dasari, Bhabani S Mallik
ACS Omega|March 8, 2021
Effects of Doped N, B, P, and S Atoms on Graphene toward Oxygen Evolution ReactionsAdyasa Priyadarsini, Bhabani S Mallik
The Journal of Physical Chemistry. B|June 18, 2021
Dynamics of Ionic Liquid through Intrinsic Vibrational Probes Using the Dispersion-Corrected DFT FunctionalsAritri Biswas, Bhabani S Mallik
The Journal of Physical Chemistry. B|July 2, 2021
Aqueous Affinity and Interfacial Dynamics of Anisotropic Buckled Black PhosphorousAdyasa Priyadarsini, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|May 26, 2026
Vibrational memory of anion-modulated water molecules in ultrahigh-concentrated electrolytesNicholas Thongbam, Bhabani S Mallik
Physical Chemistry Chemical Physics : PCCP|November 3, 2016
A delicate case of unidirectional proton transfer from water to an aromatic heterocyclic anionSohag Biswas, Bhabani S Mallik
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