| Heterogeneity and viscosity decoupling in (acetamide+ electrolyte) molten mixtures: A model simulation study T Pal, R Biswas Chemical Physics Letters 517 (4-6), 180-185, 2011 | 60 | 2011 |
| Slow solvation in ionic liquids: Connections to non-Gaussian moves and multi-point correlations T Pal, R Biswas The Journal of Chemical Physics 141 (10), 2014 | 57 | 2014 |
| Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study T Pal, R Biswas Theoretical Chemistry Accounts 132, 1-12, 2013 | 50 | 2013 |
| Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study T Pal, R Biswas The Journal of Physical Chemistry B 119 (51), 15683-15695, 2015 | 42 | 2015 |
| Effects of silica surfaces on the structure and dynamics of room-temperature ionic liquids: a molecular dynamics simulation study T Pal, C Beck, D Lessnich, M Vogel The Journal of Physical Chemistry C 122 (1), 624-634, 2018 | 38 | 2018 |
| Stokes shift dynamics of ionic liquids: Solute probe dependence, and effects of self-motion, dielectric relaxation frequency window, and collective intermolecular solvent modes S Daschakraborty, T Pal, R Biswas The Journal of Chemical Physics 139 (16), 2013 | 32 | 2013 |
| Microscopic Understanding of the Effect of Ionic Liquid on Protein from Molecular Simulation Studies KP Ghanta, T Pal, S Mondal, S Bandyopadhyay The Journal of Physical Chemistry B 124 (19), 3909-3921, 2020 | 20 | 2020 |
| On the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation study T Pal, M Vogel The Journal of Chemical Physics 150 (12), 2019 | 18 | 2019 |
| Role of Dynamic Heterogeneities in Ionic Liquids: Insights from All‐Atom and Coarse‐Grained Molecular Dynamics Simulation Studies T Pal, M Vogel ChemPhysChem 18 (16), 2233-2242, 2017 | 18 | 2017 |
| Stokes shift dynamics in (non-dipolar ionic liquid+ dipolar solvent) binary mixtures: A semi-molecular theory T Pal, R Biswas The Journal of Chemical Physics 141 (16), 2014 | 11 | 2014 |
| Dynamical properties across different coarse-grained models for ionic liquids JF Rudzinski, S Kloth, S Wörner, T Pal, K Kremer, T Bereau, M Vogel Journal of Physics: Condensed Matter 33 (22), 224001, 2021 | 9 | 2021 |
| Computational investigation of conformational fluctuations of Aβ42 monomers in aqueous ionic liquid mixtures T Pal, S Sahoo, KP Ghanta, S Bandyopadhyay Journal of Molecular Liquids 368, 120779, 2022 | 3 | 2022 |
| Exploring the Heterogeneous Dynamical Environment at the Interface of Aβ42 Peptide in Aqueous Ionic Liquid Solution T Pal, S Sahoo, KP Ghanta, S Bandyopadhyay The Journal of Physical Chemistry B 127 (26), 5808-5820, 2023 | 1 | 2023 |
| Conformational Properties of Aβ Peptide Oligomers in Aqueous Ionic Liquid Solution: Insights from Molecular Simulation Studies S Sahoo, T Pal, S Mondal, KP Ghanta, S Bandyopadhyay The Journal of Physical Chemistry B 127 (51), 10960-10973, 2023 | | 2023 |
| Validity of the Onsager–Glarum relationship in a molecular coulomb fluid: investigation via temperature-dependent molecular dynamics simulations of a representative ionic … T Pal, S Das, D Maji, R Biswas New Journal of Chemistry 47 (31), 14906-14920, 2023 | | 2023 |
| Validity of the Onsager-Glarum Relation in a Molecular Coulomb Fluid: Investigation via Temperature-dependent Molecular Dynamics Simulations of a Representative Ionic Liquid … T Pal, S Das, D Maji, R Biswas | | |
