| Understanding the origin of the breakdown of the Stokes–Einstein relation in supercooled water at different temperature–pressure conditions V Dubey, S Erimban, S Indra, S Daschakraborty The Journal of Physical Chemistry B 123 (47), 10089-10099, 2019 | 36 | 2019 |
| Heterogeneity in (2-butoxyethanol+ water) mixtures: Hydrophobicity-induced aggregation or criticality-driven concentration fluctuations? S Indra, R Biswas The Journal of Chemical Physics 142 (20), 2015 | 36 | 2015 |
| Structural anomaly and dynamic heterogeneity in cycloether/water binary mixtures: Signatures from composition dependent dynamic fluorescence measurements and computer simulations S Indra, B Guchhait, R Biswas The Journal of chemical physics 144 (12), 124506, 2016 | 35 | 2016 |
| Hydrogen-bond dynamics of water in presence of an amphiphile, tetramethylurea: signature of confinement-induced effects S Indra, R Biswas Molecular Simulation 41 (5-6), 471-482, 2015 | 31 | 2015 |
| How heterogeneous are trehalose/glycerol cryoprotectant mixtures? A combined time-resolved fluorescence and computer simulation investigation S Indra, R Biswas The Journal of Physical Chemistry B 120 (43), 11214-11228, 2016 | 26 | 2016 |
| Is dynamic heterogeneity of water in presence of a protein denaturing agent different from that in presence of a protein stabilizer? A molecular dynamics simulation study S Indra, R Biswas Journal of Chemical Sciences 128, 1943-1954, 2016 | 18 | 2016 |
| Interaction of volatile organic compounds acetone and toluene with room temperature ionic liquid at the bulk and the liquid-vacuum interface S Indra, R Subramanian, S Daschakraborty Journal of Molecular Liquids 331, 115608, 2021 | 15 | 2021 |
| Mechanism of translational jump of a hydrophobic solute in supercooled water: Importance of presolvation S Indra, S Daschakraborty Chemical Physics Letters 685, 322-327, 2017 | 14 | 2017 |
| Absorption of volatile organic compounds toluene and acetaldehyde in choline chloride-based deep eutectic solvents S Indra, R Subramanian, S Daschakraborty The Journal of Physical Chemistry B 126 (20), 3705-3716, 2022 | 10 | 2022 |
| Non-monotonic composition dependence of the breakdown of Stokes–Einstein relation for water in aqueous solutions of ethanol and 1-propanol: explanation using translational jump … S Dueby, V Dubey, S Indra, S Daschakraborty Physical Chemistry Chemical Physics 24 (31), 18738-18750, 2022 | 9 | 2022 |
| Are N-methyl groups of Tetramethylurea (TMU) Hydrophobic? A composition and temperature-dependent fluorescence spectroscopic investigation of TMU/water binary mixtures S Indra, R Biswas Journal of Chemical Sciences 128, 753-761, 2016 | 9 | 2016 |
| Dielectric relaxations of molten acetamide: dependence on the model interaction potentials and the effects of system size D Maji, S Indra, R Biswas Journal of Chemical Sciences 133, 1-12, 2021 | 6 | 2021 |
| Nonpolar solvation dynamics for a nonpolar solute in room temperature ionic liquid: a nonequilibrium molecular dynamics simulation study S Indra, S Daschakraborty Journal of Chemical Sciences 130, 1-14, 2018 | 6 | 2018 |
| Amphiphile-induced Structural Anomaly of Water and Hydrogen Bond Dynamics: Fluorescence Measurements and Computer Simulations S Indra Gordon Research Conferences - Water & Aqueous Solutions, 2014 | | 2014 |
RANJIT BISWASProfessor of Physical Chemistry Chemical Physics, S. N. Bose National Centre for Basic SciencesVerified email at bose.res.in
