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The Journal of Chemical Physics|September 28, 2004
Single molecule kinetics. I. Theoretical analysis of indicatorsJames B Witkoskie, Jianshu CaoThe Journal of Chemical Physics|January 8, 2018
A unified stochastic formulation of dissipative quantum dynamics. I. Generalized hierarchical equationsChang-Yu Hsieh, Jianshu CaoThe Journal of Chemical Physics|September 28, 2004
Single molecule kinetics. II. Numerical Bayesian approachJames B Witkoskie, Jianshu CaoThe Journal of Physical Chemistry. B|February 13, 2008
Analysis of the entire sequence of a single photon experiment on a flavin proteinJames B Witkoskie, Jianshu CaoThe Journal of Physical Chemistry. B|September 26, 2008
Generic schemes for single-molecule kinetics. 1: Self-consistent pathway solutions for renewal processesJianshu Cao, Robert J SilbeyThe Journal of Chemical Physics|October 15, 2013
A hybrid stochastic hierarchy equations of motion approach to treat the low temperature dynamics of non-Markovian open quantum systemsJeremy M Moix, Jianshu CaoThe Journal of Chemical Physics|January 8, 2018
A unified stochastic formulation of dissipative quantum dynamics. II. Beyond linear response of spin bathsChang-Yu Hsieh, Jianshu CaoThe Journal of Physical Chemistry Letters|September 27, 2021
Quantum Effects in Chemical Reactions under Polaritonic Vibrational Strong CouplingPei-Yun Yang, Jianshu CaoThe Journal of Physical Chemistry. B|April 24, 2018
Generic Schemes for Single-Molecule Kinetics. 3: Self-Consistent Pathway Solutions for Nonrenewal ProcessesD Evan Piephoff, Jianshu CaoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Scaling and universality of inherent structure simulationsJames B Witkoskie, Jianshu CaoPageof 12