| 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 | 43 | 2013 |
| 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 | 39 | 2015 |
| 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 | 29 | 2011 |
| Atomistic simulations of structure and dynamics of hydrated Aciplex polymer electrolyte membrane AP Sunda, A Venkatnathan Soft Matter 8 (42), 10827-10836, 2012 | 26 | 2012 |
| 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 | 21 | 2015 |
| 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 | 13 | 2013 |
| 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 | 10 | 2020 |
| 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 | 10 | 2016 |
| 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 | 9 | 2013 |
| 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 | 8 | 2018 |
| 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 | 8 | 2014 |
| 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 | 6 | 2014 |
| 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 | 1 | 2018 |
| 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 |
Balasubramanian SundaramProfessor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, IndiaVerified email at jncasr.ac.in
