Ejaj Tarif
Affiliations: | 2023-2023 | Indian Institute of Technology Bombay, Mumbai, Maharashtra, India |
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Parents
Sign in to add mentor| Ranjit Biswas | grad student | 2015-2020 | S. N. Bose National Centre for Basic Sciences |
| Pratik Sen | post-doc | 2020-2022 | IIT Kanpur |
| Anindya Datta | post-doc | 2023-2023 | IIT Bombay |
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Publications
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| Das N, Tarif E, Dutta A, et al. (2023) Associated Water Dynamics Might Be a Key Factor Affecting Protein Stability in the Crowded Milieu. The Journal of Physical Chemistry. B. 127: 3151-3163 |
| Das N, Yadav S, Negi KS, et al. (2022) . Bba Advances. 2: 100041 |
| Mukherjee K, Das S, Rajbangshi J, et al. (2021) Temperature-Dependent Dielectric Relaxation in Ionic Acetamide Deep Eutectics: Partial Viscosity Decoupling and Explanations from the Simulated Single-Particle Reorientation Dynamics and Hydrogen-Bond Fluctuations. The Journal of Physical Chemistry. B. 125: 12552-12567 |
| Subba N, Tarif E, Sen P, et al. (2020) Sub-Picosecond Solvation Response, and Partial Viscosity Decoupling of Solute Diffusion in Ionic Acetamide Deep Eutectic Solvents: Fluorescence Up-Conversion and Fluorescence Correlation Spectroscopic Measurements. The Journal of Physical Chemistry. B |
| Tarif E, Mukherjee K, Kumbhakar K, et al. (2019) Dynamics at the non-ionic micelle/water interface: Impact of linkage substitution. The Journal of Chemical Physics. 151: 154902 |
| Tarif E, Mondal J, Biswas R. (2019) Interaction and Dynamics in a Fully Biodegradable Glucose-Containing Naturally Abundant Deep Eutectic Solvent (NADES): Temperature Dependent Time-Resolved Fluorescence Measurements. The Journal of Physical Chemistry. B |
| Tarif E, Saha B, Mukherjee K, et al. (2019) Exploring Aqueous Solution Dynamics of Amphiphilic Diblock Copolymer: Dielectric Relaxation and Time-Resolved Fluorescence Measurements. The Journal of Physical Chemistry. B |
| Mukherjee K, Das S, Tarif E, et al. (2018) Dielectric relaxation in acetamide + urea deep eutectics and neat molten urea: Origin of time scales via temperature dependent measurements and computer simulations. The Journal of Chemical Physics. 149: 124501 |