Publications

Amartya Bose. Adaptive Kink Filtration: Achieving Asymptotic Size-Independence of Path Integral Simulations Utilizing the Locality of Interactions. J. Chem. Phys. in press, 2025.
Devansh Sharma, Amartya Bose. Impact of Loss Mechanisms on Linear Spectra of Excitonic and Polaritonic Aggregates. J. Chem. Theory Comput. 20, 9522, 2024.
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Amartya Bose. Incorporation of Empirical Gain and Loss Mechanisms in Open Quantum Systems through Path Integral Lindblad Dynamics. J. Phys. Chem. Lett. 15, 3363-3368, 2024.
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Amartya Bose. Quantum correlation functions through tensor network path integral. J. Chem. Phys. 159, 214110, 2023.
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Amartya Bose, Peter L. Walters. Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna–Matthews–Olson Complex. J. Phys. Chem. B 127, 7663, 2023.
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Amartya Bose, Peter L. Walters. Impact of Solvent on State-to-State Population Transport in Multistate Systems Using Coherences. J. Chem. Theory Comput. 19, 4828, 2023.
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Amartya Bose. QuantumDynamics.jl: A modular approach to simulations of dynamics of open quantum systems. J. Chem. Phys. 158, 204113, 2023.
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Amartya Bose, Peter L. Walters. Effect of temperature gradient on quantum transport. Phys. Chem. Chem. Phys. 24, 22431, 2022.
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Amartya Bose. Zero-cost corrections to influence functional coefficients from bath response functions. J. Chem. Phys. 157, 054107, 2022.
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Amartya Bose, Peter L. Walters. Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived Vibrations. J. Chem. Theory Comput. 18, 4095, 2022.
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Amartya Bose. Pairwise connected tensor network representation of path integrals. Phys. Rev. B 105, 024309, 2022.
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Amartya Bose, Peter L. Walters. A multisite decomposition of the tensor network path integrals. J. Chem. Phys. 156, 024101, 2022.
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Amartya Bose, Peter L. Walters. A Tensor Network Representation of Path Integrals: Implementation and Analysis. arXiv, 2021.
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Amartya Bose, Salvatore Torquato. Quantum phase transitions in long-range interacting hyperuniform spin chains in a transverse field. Phys. Rev. B 103, 014118, 2021.
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Amartya Bose, Nancy Makri. Quantum‐classical Path Integral Evaluation of Reaction Rates with a Near‐equilibrium Flux Formulation. Int. J. Quantum Chem. 121, 2021.
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Amartya Bose, Nancy Makri. All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics. J. Phys. Chem. B 124, 5028, 2020.
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Amartya Bose, Nancy Makri. Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution. J. Phys. Chem. A 123, 4284, 2019.
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Amartya Bose, Nancy Makri. Quasiclassical Correlation Functions from the Wigner Density Using the Stability Matrix. J. Chem. Inf. Model. 59, 2165, 2019.
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Amartya Bose, Nancy Makri. Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular Applications. J. Chem. Theory Comput. 14, 5446, 2018.
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Amartya Bose. Phase Space and Path Integral Approaches to Quantum Dynamics. PhD Thesis. University of Illinois Urbana-Champaign, 2018.
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Amartya Bose, Nancy Makri. Non-equilibrium reactive flux: A unified framework for slow and fast reaction kinetics. J. Chem. Phys. 147, 152723, 2017.
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Amartya Bose, Nancy Makri. Wigner phase space distribution via classical adiabatic switching. J. Chem. Phys. 143, 114114, 2015.
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