Anurag Prakash Sunda
Anurag Prakash Sunda
Assistant Professor, J. C. Bose University of Science and Technology
Verified email at jcboseust.ac.in - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulations of side chain pendants of perfluorosulfonic acid polymer electrolyte membranes
AP Sunda, A Venkatnathan
Journal of Materials Chemistry A 1 (3), 557-569, 2013
342013
Atomistic Simulations of Ammonium-based Protic Ionic Liquids: Steric Effects on Structure, Low Frequency Vibrational Modes and Electrical Conductivity
AP Sunda, A Mondal, S Balasubramanian
Phys. Chem. Chem. Phys. 17 (6), 4625-4633, 2015
312015
Molecular dynamics simulations of triflic acid and triflate ion/water mixtures: A proton conducting electrolytic component in fuel cells
AP Sunda, A Venkatnathan
Journal of computational chemistry 32 (15), 3319-3328, 2011
232011
Atomistic simulations of structure and dynamics of hydrated Aciplex polymer electrolyte membrane
AP Sunda, A Venkatnathan
Soft Matter 8 (42), 10827-10836, 2012
172012
Ammonium-based Protic Ionic Liquid Doped Nafion Membrane as Anhydrous Fuel Cell Electrolyte
AP Sunda
Journal of Materials Chemistry A 3 (24), 12905-12912, 2015
142015
Parametric dependence on shear viscosity of SPC/E water from equilibrium and non-equilibrium molecular dynamics simulations
AP Sunda, A Venkatnathan
Molecular Simulation 39 (9), 728-733, 2013
132013
A molecular investigation of the nanostructure and dynamics of phosphoric–triflic acid blends of hydrated ABPBI [poly (2, 5-benzimidazole)] polymer electrolyte membranes
AP Sunda, M More, A Venkatnathan
Soft Matter 9 (4), 1122-1132, 2013
82013
Structure and Dynamics of Benzyl-NX3 (X=Me, Et) Trifluoromethanesulfonate Ionic Liquids
AP Sunda, V Dhavale, S Kurungot, A Venkatnathan
J Phys. Chem. B 118 (7), 1831-1838, 2014
62014
Thermal Phase Behavior and Ion Hopping in 1,2,4-Triazolium Perfluorobutanesulfonate Protic Organic Ionic Plastic Crystal
A Mondal, AP Sunda, S Balasubramanian
Physical Chemistry Chemical Physics 18, 2047-2053, 2016
52016
Polymer chain length, phosphoric acid doping and temperature dependence on structure and dynamics of ABPBI [poly(2,5-benzimidazole)]
M More, AP Sunda, A Venkatnathan
RSC Adv. 4 (38), 19746-19755, 2014
32014
Molecular Dynamics Simulations of Ammonium/Phosphonium-based Protic Ionic Liquids: Influence of Alkyl to Aryl Group
A Mondal, AP Sunda
Phys. Chem. Chem. Phys. 20, 19268-19275, 2018
12018
Nanoscale Defolding Influence of Polypeptide in Charge-Transfer Process through Organic-Inorganic Nano Hybrid System
P Roy, N Kantor-Uriel, AP Sunda
Nanoscale 10 (23), 11143-11149, 2018
12018
A selenium-coordinated palladium (ii) trans-dichloride molecular rotor as a catalyst for site-selective annulation of 2-arylimidazo [1, 2-a] pyridines
N Meena, S Sharma, R Bhatt, VN Shinde, AP Sunda, N Bhuvanesh, ...
Chemical Communications 56 (70), 10223-10226, 2020
2020
Atomistic investigation of polymer electrolyte membrane nanostructure and dynamics of molecular transport in fuel cells
AP Sunda
2014
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