Understanding Interlayer Adhesion in Lamellar Polymer Composite Materials via Computation, A. H. Ibrahim, M. DelloStritto, S. Acharya, F. Ren, D. A. Dikin, S. Percec, and ML. Klein,  ACS Polmers Au, 2025, https://doi.org/10.1021/acspolymersau.5c00134

Microscopic insights into the solvation of polyethylene glycol chains in water: A machine learning potential approach,  S. Acharya, ML. Klein and M. DelloStritto, J. Chem. Phys, 163, 064902 (2025) https://doi.org/10.1063/5.0276611 

Exploration of Stokes Hydrodynamic Law at Molecular Length Scales, S. Acharya and B. Bagchi, J. Chem. Phys, 160, 174502 (2024)  [https://doi.org/10.1063/5.0203441]

    Rate Theory of Gas-Liquid Nucleation: Quest for the Elusive Quantitative Accuracy, S. Acharya and B. Bagchi,  J. Chem. Phys. 160, 174503 (2024) [https://doi.org/10.1063/5.0202884]   

   Diffusion in a two-dimensional energy landscape in the presence of dynamical correlations and validity of  random walk model, S. Acharya and B. Bagchi, Phys. Rev. E. 107, no. 2: 024127 (2023)  [https://doi.org/10.1103/PhysRevE.107.024127]

  Sensitivity of nonequilibrium relaxation to interaction potentials: Time scales of response from Boltzmann’s  H-function, S. Kumar, S. Acharya, B. Bagchi, Phys. Rev. E. 107, no. 2 : 024138 (2023) [https://doi.org/10.1103/PhysRevE.107.024138]

 Non-Markovian rate theory on a multidimensional reaction surface: Complex interplay between enhanced configuration space and memory, S. Acharya, B. Bagchi, J. Chem. Phys. 156, 134101 (2022) [https://doi.org/10.1063/5.0084146]

  Tug-of-war between internal and external frictions and viscosity dependence of rate in biological reactions, S. Mukherjee, S. Mondal, S. Acharya, and B. Bagchi, Phys. Rev. Lett. 128, 108101 (2022)[https://doi.org/10.1103/PhysRevLett.128.108101]

  Ethanol Exchange between Two Graphene Surfaces in Nanoconfined Aqueous Solution: Rate and  Mechanism, S. Mondal, S. Acharya, S. Mondal and B. Bagchi, J. Chem. Phys, 157, 194703 (2022)  [https://doi.org/10.1063/5.0099621]

  Rate of Insulin Dimer Dissociation: Interplay between Memory Effects and Higher Dimensionality, S. Acharya, S. Mondal, S. Mukherjee, and B. Bagchi, J. Phys. Chem. B. 125, (34), 9678–9691 (2021) [https://doi.org/10.1021/acs.jpcb.1c03779]

   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, and B. Bagchi, J. Phys. Chem. B. 125 (43), 11793–11811 (2021). [https://doi.org/10.1021/acs.jpcb.1c05811]

 Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation, S. Mondal, S. Mukherjee, S. Acharya, and B. Bagchi, J. Phys. Chem. B. 125 (29), 7958–7966 (2021) [https://doi.org/10.1021/acs.jpcb.1c03104]

  Study of entropy–diffusion relation in deterministic Hamiltonian systems through microscopic analysis, S. Acharya and B Bagchi, J.  Chem. Phys. 153 (18), 184701 (2020) [https://doi.org/10.1063/5.0022818]

   Rotation of small diatomics in water-ethanol mixture: Multiple breakdowns of hydrodynamic predictions, A.S. Nair, S. Kumar, S.   Acharya, B. Bagchi, J. Chem. Phys. 153 (1), 014504 (2020) [https://doi.org/10.1063/5.0005160]

   Altered Polar Character of Nanoconfined Liquid Water, S.  Mondal, S. Acharya and B. Bagchi, Phys. Rev. Research. 1(3), 033145 (2019) [https://doi.org/10.1103/PhysRevResearch.1.033145]

  Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study, S. Mondal, S. Acharya, R. Biswas, B. Bagchi and R. N. Zare, J. Chem. Phys. 148(24), 244704 (2018)  [https://doi.org/10.1063/1.5030114]

  DNA solvation dynamics. S.  Mukherjee, S. Mondal, S. Acharya and B. Bagchi, J. Phys. Chem. B 122, 11743 (2018) (William A. Eaton Festschrift) [https://doi.org/10.1021/acs.jpcb.8b08140]