| All-mode quantum–classical path integral simulation of bacteriochlorophyll dimer exciton-vibration dynamics A Bose, N Makri The Journal of Physical Chemistry B 124 (24), 5028-5038, 2020 | 418 | 2020 |
| Non-equilibrium reactive flux: A unified framework for slow and fast reaction kinetics A Bose, N Makri The Journal of Chemical Physics 147 (15), 2017 | 409 | 2017 |
| Quantum‐classical path integral evaluation of reaction rates with a near‐equilibrium flux formulation A Bose, N Makri International Journal of Quantum Chemistry 121 (10), qua26618, 2021 | 391 | 2021 |
| A multisite decomposition of the tensor network path integrals A Bose, PL Walters The Journal of Chemical Physics 156 (2), 2022 | 28 | 2022 |
| Wigner phase space distribution via classical adiabatic switching A Bose, N Makri The Journal of Chemical Physics 143 (11), 2015 | 21* | 2015 |
| Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived Vibrations A Bose, PL Walters Journal of Chemical Theory and Computation 18 (7), 4095–4108, 2022 | 15 | 2022 |
| Pairwise connected tensor network representation of path integrals A Bose Physical Review B 105, 024309, 2022 | 14 | 2022 |
| A tensor network representation of path integrals: Implementation and analysis A Bose, PL Walters arXiv preprint arXiv:2106.12523, 2021 | 14 | 2021 |
| Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular Applications A Bose, N Makri Journal of Chemical Theory and Computation 14 (11), 5446-5458, 2018 | 14 | 2018 |
| Coherent state-based path integral methodology for computing the Wigner phase space distribution A Bose, N Makri The Journal of Physical Chemistry A 123 (19), 4284-4294, 2019 | 10 | 2019 |
| Zero-cost corrections to influence functional coefficients from bath response functions A Bose Journal of Chemical Physics 157 (5), 054107, 2022 | 8 | 2022 |
| Impact of solvent on state-to-state population transport in multistate systems using coherences A Bose, PL Walters Journal of Chemical Theory and Computation 19 (15), 4828-4836, 2023 | 6 | 2023 |
| QuantumDynamics. jl: A modular approach to simulations of dynamics of open quantum systems A Bose The Journal of Chemical Physics 158 (20), 2023 | 6 | 2023 |
| Quasiclassical correlation functions from the Wigner density using the stability matrix A Bose, N Makri Journal of Chemical Information and Modeling 59 (5), 2165-2174, 2019 | 6 | 2019 |
| Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna–Matthews–Olson Complex A Bose, PL Walters Journal of Physical Chemistry B 127 (36), 7663-7673, 2023 | 4 | 2023 |
| Effect of temperature gradient on quantum transport A Bose, PL Walters Physical Chemistry Chemical Physics 24 (37), 22431-22436, 2022 | 4 | 2022 |
| Quantum correlation functions through tensor network path integral A Bose The Journal of Chemical Physics 159 (21), 2023 | 3 | 2023 |
| Effect of phonons and impurities on the quantum transport in XXZ spin-chains A Bose arXiv preprint arXiv:2206.11156, 2022 | 2 | 2022 |
| Incorporation of Empirical Gain and Loss Mechanisms in Open Quantum Systems through Path Integral Lindblad Dynamics A Bose The Journal of Physical Chemistry Letters 15 (12), 3363-3368, 2024 | 1 | 2024 |
| Nuclear Quantum Effects in ab initioWater Models A Bose, R Car APS March Meeting Abstracts 2021, A25. 002, 2021 | | 2021 |
Nancy MakriProfessor of Chemistry, University of Illinois在 makri.scs.uiuc.edu 的电子邮件经过验证
