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Arindam Bankura

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|March 27, 2012
A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixturesArindam Bankura, Amalendu Chandra
The Journal of Physical Chemistry. B|July 17, 2012
Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow poresArindam Bankura, Amalendu Chandra
The Journal of Chemical Physics|February 2, 2015
Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulationsArindam Bankura, Amalendu Chandra
Journal of Computational Chemistry|September 15, 2020
A QM/MM simulation study of transamination reaction at the active site of aspartate aminotransferase: Free energy landscape and proton transfer pathwaysSindrila Dutta Banik, Arindam Bankura, Amalendu Chandra
Chemical Physics|April 28, 2015
Proton affinity of the histidine-tryptophan cluster motif from the influenza A virus from <i>ab initio</i> molecular dynamicsArindam Bankura, Michael L Klein, Vincenzo Carnevale
The Journal of Chemical Physics|January 10, 2013
Hydration structure of salt solutions from ab initio molecular dynamicsArindam Bankura, Vincenzo Carnevale, Michael L Klein
Langmuir : the ACS Journal of Surfaces and Colloids|July 1, 2014
Structure of water at charged interfaces: a molecular dynamics studyShalaka Dewan, Vincenzo Carnevale, Arindam Bankura, et al.
Chemistry & Biodiversity|July 15, 2025
Conformation-Driven Dual-Stage Thermal Antiglycation by Pseudo C<sub>2</sub>-Symmetric bis-Arylaldimine ScaffoldSantu Bhunia, Arindam Bankura, Subhodeep Das, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 27, 2012
A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixturesArindam Bankura, Amalendu Chandra
The Journal of Physical Chemistry. B|July 17, 2012
Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow poresArindam Bankura, Amalendu Chandra
The Journal of Chemical Physics|February 2, 2015
Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulationsArindam Bankura, Amalendu Chandra
Journal of Computational Chemistry|September 15, 2020
A QM/MM simulation study of transamination reaction at the active site of aspartate aminotransferase: Free energy landscape and proton transfer pathwaysSindrila Dutta Banik, Arindam Bankura, Amalendu Chandra
Chemical Physics|April 28, 2015
Proton affinity of the histidine-tryptophan cluster motif from the influenza A virus from <i>ab initio</i> molecular dynamicsArindam Bankura, Michael L Klein, Vincenzo Carnevale
The Journal of Chemical Physics|January 10, 2013
Hydration structure of salt solutions from ab initio molecular dynamicsArindam Bankura, Vincenzo Carnevale, Michael L Klein
Langmuir : the ACS Journal of Surfaces and Colloids|July 1, 2014
Structure of water at charged interfaces: a molecular dynamics studyShalaka Dewan, Vincenzo Carnevale, Arindam Bankura, et al.
Chemistry & Biodiversity|July 15, 2025
Conformation-Driven Dual-Stage Thermal Antiglycation by Pseudo C<sub>2</sub>-Symmetric bis-Arylaldimine ScaffoldSantu Bhunia, Arindam Bankura, Subhodeep Das, et al.
Pageof 1