| 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 | 34 | 2019 |
| Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study S Erimban, S Daschakraborty Physical Chemistry Chemical Physics 22 (11), 6335-6350, 2020 | 21 | 2020 |
| Cryostabilization of the Cell Membrane of a Psychrotolerant Bacteria via Homeoviscous Adaptation S Erimban, S Daschakraborty The Journal of Physical Chemistry Letters 11 (18), 7709-7716, 2020 | 18 | 2020 |
| Compatibility of advanced water models with a united atom model of lipid in lipid bilayer simulation S Erimban, S Daschakraborty The Journal of Chemical Physics 151 (6), 2019 | 15 | 2019 |
| Importance of translational jump in diffusion of hydrophobic solute in supercooled water: Solute size dependence V Dubey, S Dueby, S Erimban, S Daschakraborty J. Indian Chem. Soc 96, 741-751, 2019 | 15 | 2019 |
| Permeation pathway of two hydrophobic carbon nanoparticles across a lipid bilayer S Erimban, S Daschakraborty Journal of Chemical Sciences 133, 1-17, 2021 | 6 | 2021 |
| Homeoviscous Adaptation of the Lipid Membrane of a Soil Bacterium Surviving under Diurnal Temperature Variation: A Molecular Simulation Perspective S Erimban, S Daschakraborty The Journal of Physical Chemistry B 126 (39), 7638-7650, 2022 | 5 | 2022 |
| Influence of Coulombic Interaction on the Interfacial Self-Assembly of Discotic Liquid Crystal Amphiphiles: A Combined Experimental and Computer Simulation Study P Verma, S Erimban, N Kumar, S Daschakraborty, A Nayak, S Kumar The Journal of Physical Chemistry C 123 (27), 16681-16689, 2019 | 5 | 2019 |
| Fickian yet non-Gaussian nanoscopic lipid diffusion in the raft-mimetic membrane S Erimban, S Daschakraborty The Journal of Physical Chemistry B 127 (22), 4939-4951, 2023 | 4 | 2023 |
| How does excess phenylalanine affect the packing density and fluidity of a lipid membrane? S Erimban, S Daschakraborty Physical Chemistry Chemical Physics 23 (48), 27294-27303, 2021 | 4 | 2021 |
| Interaction Modes in Pressure-Induced Molecular Nanoarchitectonics of the Alkylated Azobenzene Monolayer: Interfacial Analyses and Molecular Dynamic Simulation PP Samal, S Erimban, S Patel, N Kumar, H Paul, G Chandra, P Mishra, ... The Journal of Physical Chemistry C 127 (27), 13256-13265, 2023 | 3 | 2023 |
| Molecular Packing in a Triphenylene‐Surfactant Complex Monolayer: Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex … S Mallik, S Erimban, S Kaleeswaran, S Kumar, S Daschakraborty, ... Advanced Materials Interfaces 8 (13), 2021 | 2 | 2021 |
| Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex Monolayer S Mallik, S Erimban, S Kaleeswaran, S Kumar, S Daschakraborty, ... Advanced Materials Interfaces 8 (13), 2100187, 2021 | 2 | 2021 |
| Investigating the Vapor-Phase Adsorption of Aroma Molecules on the Water–Vapor Interface using Molecular Dynamics Simulations T Sharma, S Erimban, R Azad, Y Nam, R Raj, S Daschakraborty Langmuir 39 (49), 17889-17902, 2023 | 1 | 2023 |
| Elucidating the relationship between red fluorescence and structural dynamics of carbon dots dispersed in different solvents S Mandal, S Erimban, S Banerjee, S Daschakraborty, P Das Physical Chemistry Chemical Physics 25 (35), 23645-23657, 2023 | | 2023 |
Snehasis DaschakrabortyAssociate Professor, Indian Institute of Technology PatnaVerified email at iitp.ac.in
