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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
452013
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
412015
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
322011
Atomistic simulations of structure and dynamics of hydrated Aciplex polymer electrolyte membrane
AP Sunda, A Venkatnathan
Soft Matter 8 (42), 10827-10836, 2012
302012
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
222015
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
172020
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
152013
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
122016
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
112018
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
102013
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
92014
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
62014
Metal-organic frameworks for environmental remediation
A Yohannes, Y Su, S Yao, AP Sunda, S Yadav, A Jeyaseelan, IA Kumar, ...
American Chemical Society, 2021
52021
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
Hydroxide Ion Conduction through Viologen-Based Covalent Organic Frameworks (vCOFs): An Approach toward the Advancement
P Jhariat, AK U, A Warrier, AP Sunda, S Das, S Sarfudeen, VM Dhavale, ...
ACS Applied Materials & Interfaces 16 (18), 23387-23395, 2024
2024
Molecular Insights of Cu/Zn metal response to the Amyloid β-peptide (1-42)
AP Sunda, AK Sharma
ACS Physical Chemistry Au, 2023
2023
Atomistic Simulations of Hydrated Sulfonated Polybenzophenone Block Copolymer Membranes
AP Sunda, S Singh, S Yadav, RK Singh
ChemPhysChem, e202300104, 2023
2023
Advances in Environmental Applications of Metal–Organic Frameworks
AP Sunda, S Yadav
Metal− Organic Frameworks for Environmental Remediation, 25-52, 2021
2021
Atomistic investigation of polymer electrolyte membrane nanostructure and dynamics of molecular transport in fuel cells
AP SUNDA
Dept. of Chemistry, 2014
2014
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Articles 1–19