Young M. Rhee, Ph.D.

Affiliations: 
2005 Stanford University, Palo Alto, CA 
Area:
theoretical methods to understand the physical properties of biological molecules
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"Young Rhee"
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Parents

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Vijay S. Pande grad student 2005 Stanford
 (Protein folding and solvent: Structure and chemical detail.)
Martin Head-Gordon post-doc 2008 UC Berkeley
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Publications

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Kim K, Lim S, Shin K, et al. (2024) Variational quantum eigensolver for closed-shell molecules with non-bosonic corrections. Physical Chemistry Chemical Physics : Pccp
Cho KH, Rhee YM. (2021) Computational elucidations on the role of vibrations in energy transfer processes of photosynthetic complexes. Physical Chemistry Chemical Physics : Pccp
Brumboiu IE, Rehn DR, Dreuw A, et al. (2021) Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework. The Journal of Chemical Physics. 155: 044106
Park J, Cho M, Rhee YM, et al. (2021) Theoretical Study on the Degree of CO Activation in CO-Coordinated Ni(0) Complexes. Acs Omega. 6: 7646-7654
Mroginski MA, Adam S, Amoyal GS, et al. (2020) Frontiers in Multiscale Modelling of Photoreceptor Proteins. Photochemistry and Photobiology
Oh I, Lee H, Kim TW, et al. (2020) Enhancement of Energy Transfer Efficiency with Structural Control of Multichromophore Light-Harvesting Assembly. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 7: 2001623
Kim CW, Rhee YM. (2020) Toward monitoring the dissipative vibrational energy flows in open quantum systems by mixed quantum-classical simulations. The Journal of Chemical Physics. 152: 244109
Kim TW, Lee SJ, Jo J, et al. (2020) Protein folding from heterogeneous unfolded state revealed by time-resolved X-ray solution scattering. Proceedings of the National Academy of Sciences of the United States of America
Chung S, Choi SM, Lee W, et al. (2020) Free energy level correction by Monte Carlo resampling with weighted histogram analysis method Chinese Journal of Chemical Physics. 33: 183-195
Kim I, Jeon SO, Jeong D, et al. (2019) Spin-Vibronic Model for Quantitative Prediction of Reverse Inter-System Crossing Rate in Thermally Activated Delayed Fluorescence Systems. Journal of Chemical Theory and Computation
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