| Phase behavior and conductivity of sulfonated block copolymers containing heterocyclic diazole-based ionic liquids O Kim, SY Kim, H Ahn, CW Kim, YM Rhee, MJ Park Macromolecules 45 (21), 8702-8713, 2012 | 60 | 2012 |
| Protein folding from heterogeneous unfolded state revealed by time-resolved X-ray solution scattering TW Kim, SJ Lee, J Jo, JG Kim, H Ki, CW Kim, KH Cho, J Choi, JH Lee, ... Proceedings of the National Academy of Sciences 117 (26), 14996-15005, 2020 | 45 | 2020 |
| Excited state energy fluctuations in the Fenna–Matthews–Olson complex from molecular dynamics simulations with interpolated chromophore potentials CW Kim, B Choi, YM Rhee Physical Chemistry Chemical Physics 20 (5), 3310-3319, 2018 | 45 | 2018 |
| Effect of chromophore potential model on the description of exciton–phonon interactions CW Kim, JW Park, YM Rhee The Journal of Physical Chemistry Letters 6 (15), 2875-2880, 2015 | 34 | 2015 |
| Constructing an Interpolated Potential Energy Surface of a Large Molecule: A Case Study with Bacteriochlorophyll a Model in the Fenna–Matthews–Olson Complex CW Kim, YM Rhee Journal of Chemical Theory and Computation 12 (11), 5235-5246, 2016 | 28 | 2016 |
| Effect of underdamped vibration on excitation energy transfer: direct comparison between two different partitioning schemes CW Kim, WG Lee, I Kim, YM Rhee The Journal of Physical Chemistry A 123 (6), 1186-1197, 2019 | 17 | 2019 |
| Analog quantum simulation of the dynamics of open quantum systems with quantum dots and microelectronic circuits CW Kim, JM Nichol, AN Jordan, I Franco PRX Quantum 3 (4), 040308, 2022 | 15 | 2022 |
| Enhancement of Energy Transfer Efficiency with Structural Control of Multichromophore Light‐Harvesting Assembly I Oh, H Lee, TW Kim, CW Kim, S Jun, C Kim, EH Choi, YM Rhee, J Kim, ... Advanced Science 7 (20), 2001623, 2020 | 11 | 2020 |
| Theory of dissipation pathways in open quantum systems CW Kim, I Franco The Journal of Chemical Physics 154 (8), 2021 | 10 | 2021 |
| Comparison of arsenic acid with phosphoric acid in the interaction with a water molecule and an alkali/alkaline-earth metal cation SW Park, CW Kim, JH Lee, G Shim, KS Kim The Journal of Physical Chemistry A 115 (41), 11355-11361, 2011 | 10 | 2011 |
| Toward monitoring the dissipative vibrational energy flows in open quantum systems by mixed quantum–classical simulations CW Kim, YM Rhee The Journal of Chemical Physics 152 (24), 2020 | 8 | 2020 |
| Mapping electronic decoherence pathways in molecules I Gustin, CW Kim, DW McCamant, I Franco Proceedings of the National Academy of Sciences 120 (49), e2309987120, 2023 | 7 | 2023 |
| Synthesis and photophysical studies on cyclometalated iridium complexes containing various monodentate phenyl-azole ancillary ligands N Singh, GH Noh, H Mubarok, CW Kim, MH Lee, J Lee Polyhedron 227, 116096, 2022 | 3 | 2022 |
| Extracting bath information from open-quantum-system dynamics with the hierarchical equations-of-motion method CW Kim Physical Review A 106 (4), 042223, 2022 | 3 | 2022 |
| Uncovering the conformational distribution of a small protein with nanoparticle-aided cryo-electron microscopy sampling H Ki, J Jo, Y Kim, TW Kim, C Kim, Y Kim, CW Kim, S Muniyappan, SJ Lee, ... The Journal of Physical Chemistry Letters 12 (28), 6565-6573, 2021 | 3 | 2021 |
| General framework for quantifying dissipation pathways in open quantum systems. II. Numerical validation and the role of non-Markovianity CW Kim, I Franco The Journal of Chemical Physics 160 (21), 2024 | 2 | 2024 |
| General framework for quantifying dissipation pathways in open quantum systems. I. Theoretical formulation CW Kim, I Franco The Journal of Chemical Physics 160 (21), 2024 | 1 | 2024 |
| Analog Quantum Simulation of the Dynamics of Open Quantum Systems with Quantum Dots and Microelectronic Circuits I Franco, J Nichol, A Jordan, CW Kim APS March Meeting Abstracts 2023, T74. 005, 2023 | | 2023 |
Young Min RheeKorea Advanced Institute of Science and Technology在 kaist.ac.kr 的电子邮件经过验证
