Publications listed below are automatically derived from MEDLINE/PubMed and other
sources, which might result in incorrect or missing publications. Faculty can
to make corrections and additions.
Mukherjee, S.; Mondal, S., Acharya, S., & Bagchi, B. Tug-of-war between internal and external frictions and viscosity dependence of rate in biological reactions. Phys. Rev. Lett. 2022; 128(10).
Mondal, S. & Bagchi, B. From structure and dynamics to biomolecular functions: The ubiquitous role of solvent in biology. Curr. Opin. Struct. Biol. 2022.
Mondal, S. & Cui, Q. Coacervation of poly-electrolytes in the presence of lipid bilayers: Mutual alteration of structure and morphology. Chem. Sci. 2022; 7933 - 7946.
Mondal, S.; Mukherjee, S., Acharya, S., & Bagchi, B. J. Phys. Chem. B. Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation. 2021; 125(29):7958-7966.
Mondal, S. & Bagchi, B. Water Layer at Hydrophobic Surface: Electrically Dead but Dynamically Alive?. Nano. Lett. 2020; 20(12).
Mondal, S. & Bagchi, B. Water in Carbon Nanotubes: Pronounced Anisotropy in Dielectric Dispersion and Its Microscopic Origin. J. Phys. Chem. Lett. 2019; 10(20).
Mukherjee, S.; Mondal, S.; & Bagchi, B. Mechanism of solvent control of protein dynamics. Phys. Rev. Lett. 2019; 122(5).
Mondal, S.; Acharya, S.; Biswas, R.; Bagchi, B.; & Zare, R. N. Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study. J. Chem. Phys. 2018; 148(24).
Mondal, S.; Mukherjee, S.; & Bagchi, B. Origin of diverse time scales in the protein hydration layer solvation dynamics: A Simulation Study. J. Chem. Phys. 2017.
Mondal, S.; Mukherjee, S.; & Bagchi, B. Protein hydration dynamics: Much ado about nothing?. J. Phys. Chem. Lett. 2017; 8(19):4878-4882.
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