| Quantitative prediction of physical properties of imidazolium based room temperature ionic liquids through determination of condensed phase site charges: A refined force field A Mondal, S Balasubramanian The Journal of Physical Chemistry B 118 (12), 3409-3422, 2014 | 88 | 2014 |
| Universal strategy for Ohmic hole injection into organic semiconductors with high ionization energies NB Kotadiya, H Lu, A Mondal, Y Ie, D Andrienko, PWM Blom, ... Nature materials 17 (4), 329-334, 2018 | 87 | 2018 |
| Unicolored phosphor-sensitized fluorescence for efficient and stable blue OLEDs P Heimel, A Mondal, F May, W Kowalsky, C Lennartz, D Andrienko, ... Nature communications 9 (1), 1-8, 2018 | 45 | 2018 |
| A window to trap-free charge transport in organic semiconducting thin films NB Kotadiya, A Mondal, PWM Blom, D Andrienko, GJAH Wetzelaer Nature materials 18 (11), 1182-1186, 2019 | 38 | 2019 |
| Dissolution of cellulose in room temperature ionic liquids: anion dependence RS Payal, KK Bejagam, A Mondal, S Balasubramanian The Journal of Physical Chemistry B 119 (4), 1654-1659, 2015 | 37 | 2015 |
| 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 Physical Chemistry Chemical Physics 17 (6), 4625-4633, 2015 | 33 | 2015 |
| Understanding SO2 Capture by Ionic Liquids A Mondal, S Balasubramanian The Journal of Physical Chemistry B 120 (19), 4457-4466, 2016 | 32 | 2016 |
| A refined all-atom potential for imidazolium-based room temperature ionic liquids: acetate, dicyanamide, and thiocyanate anions A Mondal, S Balasubramanian The Journal of Physical Chemistry B 119 (34), 11041-11051, 2015 | 32 | 2015 |
| Electron trapping in conjugated polymers D Abbaszadeh, A Kunz, NB Kotadiya, A Mondal, D Andrienko, JJ Michels, ... Chemistry of Materials 31 (17), 6380-6386, 2019 | 29 | 2019 |
| Recent advances in modeling green solvents S Das, A Mondal, S Balasubramanian Current Opinion in Green and Sustainable Chemistry 5, 37-43, 2017 | 24 | 2017 |
| A molecular dynamics study of collective transport properties of imidazolium-based room-temperature ionic liquids A Mondal, S Balasubramanian Journal of Chemical & Engineering Data 59 (10), 3061-3068, 2014 | 22 | 2014 |
| Self‐Organization and Charge Transport Properties of Selenium and Tellurium Analogues of Polythiophene S Ye, L Janasz, W Zajaczkowski, JG Manion, A Mondal, T Marszalek, ... Macromolecular rapid communications 40 (1), 1800596, 2019 | 17 | 2019 |
| Vibrational signatures of cation–anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study A Mondal, S Balasubramanian The Journal of Physical Chemistry B 119 (5), 1994-2002, 2015 | 16 | 2015 |
| Intermolecular structure in tri-n-butyl phosphate/n-octane mixtures: a molecular dynamics simulation study A Mondal, S Balasubramanian Current Science, 1235-1242, 2014 | 14 | 2014 |
| Rigorous characterization and predictive modeling of hole transport in amorphous organic semiconductors NB Kotadiya, A Mondal, S Xiong, PWM Blom, D Andrienko, ... Advanced Electronic Materials 4 (12), 1800366, 2018 | 11 | 2018 |
| Charge environment and hydrogen bond dynamics in binary ionic liquid mixtures: a computational study NVS Avula, A Mondal, S Balasubramanian The journal of physical chemistry letters 9 (12), 3511-3516, 2018 | 6 | 2018 |
| Proton hopping mechanisms in a protic organic ionic plastic crystal A Mondal, S Balasubramanian The Journal of Physical Chemistry C 120 (40), 22903-22909, 2016 | 6 | 2016 |
| Publisher Correction: Universal strategy for Ohmic hole injection into organic semiconductors with high ionization energies. NB Kotadiya, H Lu, A Mondal, Y Ie, D Andrienko, PWM Blom, ... Nature materials 17 (6), 563-563, 2018 | 5 | 2018 |
| Thermal phase behavior and ion hopping in a 1, 2, 4-triazolium perfluorobutanesulfonate protic organic ionic plastic crystal A Mondal, AP Sunda, S Balasubramanian Physical Chemistry Chemical Physics 18 (3), 2047-2053, 2016 | 5 | 2016 |
| Genetic algorithm driven force field parameterization for molten alkali-metal carbonate and hydroxide salts A Mondal, JM Young, TA Barckholtz, G Kiss, L Koziol, ... Journal of Chemical Theory and Computation 16 (9), 5736-5746, 2020 | 4 | 2020 |
Balasubramanian SundaramProfessor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, IndiaVerified email at jncasr.ac.in
