| Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study S Mondal, S Acharya, R Biswas, B Bagchi, RN Zare The Journal of Chemical Physics 148 (24), 2018 | 65 | 2018 |
| DNA solvation dynamics S Mukherjee, S Mondal, S Acharya, B Bagchi The Journal of Physical Chemistry B 122 (49), 11743-11761, 2018 | 24 | 2018 |
| Altered polar character of nanoconfined liquid water S Mondal, S Acharya, B Bagchi Physical Review Research 1 (3), 033145, 2019 | 20 | 2019 |
| Rate of insulin dimer dissociation: Interplay between memory effects and higher dimensionality S Acharya, S Mondal, S Mukherjee, B Bagchi The Journal of Physical Chemistry B 125 (34), 9678-9691, 2021 | 17 | 2021 |
| Tug-of-war between internal and external frictions and viscosity dependence of rate in biological reactions S Mukherjee, S Mondal, S Acharya, B Bagchi Physical Review Letters 128 (10), 108101, 2022 | 16 | 2022 |
| Structural stability of insulin oligomers and protein association–dissociation processes: Free energy landscape and universal role of water S Mukherjee, S Acharya, S Mondal, P Banerjee, B Bagchi The Journal of Physical Chemistry B 125 (43), 11793-11811, 2021 | 16 | 2021 |
| Study of entropy–diffusion relation in deterministic Hamiltonian systems through microscopic analysis S Acharya, B Bagchi The Journal of Chemical Physics 153 (18), 2020 | 16 | 2020 |
| Non-Markovian rate theory on a multidimensional reaction surface: Complex interplay between enhanced configuration space and memory S Acharya, B Bagchi The Journal of Chemical Physics 156 (13), 2022 | 8 | 2022 |
| Unfolding of dynamical events in the early stage of insulin dimer dissociation S Mondal, S Mukherjee, S Acharya, B Bagchi The Journal of Physical Chemistry B 125 (29), 7958-7966, 2021 | 6 | 2021 |
| Sensitivity of nonequilibrium relaxation to interaction potentials: Timescales of response from Boltzmann's function S Kumar, S Acharya, B Bagchi Physical Review E 107 (2), 024138, 2023 | 4 | 2023 |
| Diffusion in a two-dimensional energy landscape in the presence of dynamical correlations and validity of random walk model S Acharya, B Bagchi Physical Review E 107 (2), 024127, 2023 | 4 | 2023 |
| Altered Dielectric Behaviour, Structure and Dynamics of Nanoconfined Dipolar Liquids: Signatures of Enhanced Cooperativity S Mondal, S Acharya, B Bagchi arXiv preprint arXiv:1904.05860, 2019 | 4 | 2019 |
| Rotation of small diatomics in water–ethanol mixture: Multiple breakdowns of hydrodynamic predictions AS Nair, S Kumar, S Acharya, B Bagchi The Journal of Chemical Physics 153 (1), 2020 | 3 | 2020 |
| Exploration of Stokes hydrodynamic law at molecular length scales S Acharya, B Bagchi The Journal of Chemical Physics 160 (17), 2024 | 1 | 2024 |
| Ethanol exchange between two graphene surfaces in nanoconfined aqueous solution: Rate and mechanism S Mondal, S Acharya, S Mondal, B Bagchi The Journal of chemical physics 157 (19), 2022 | 1 | 2022 |
| Examination of Boltzmann's H-Function: Dimensionality and Interaction Sensitivity Dependence, and a comment on his H-Theorem S Kumar, S Acharya, B Bagchi arXiv preprint arXiv:2207.00805, 2022 | 1 | 2022 |
| Relation between Entropy, Diffusion and Relaxation Kinetics S Acharya, B Bagchi arXiv preprint arXiv:2406.08885, 2024 | | 2024 |
| From Multidimensional non-Markovian Rate Theory to Diffusion-Entropy Scaling and Investigations into the validity of Hydrodynamic Stokes Law S Acharya | | 2024 |
| Rate theory of gas–liquid nucleation: Quest for the elusive quantitative accuracy S Acharya, B Bagchi The Journal of Chemical Physics 160 (17), 2024 | | 2024 |
| Stokes Law at Molecular Length Scales: Effects of Intermolecular Interactions and Linear Response Theory S Acharya, B Bagchi arXiv preprint arXiv:2402.16301, 2024 | | 2024 |
