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The Journal of Chemical Physics|October 27, 2016
Improved sampling and validation of frozen Gaussian approximation with surface hopping algorithm for nonadiabatic dynamicsJianfeng Lu, Zhennan ZhouThe Journal of Chemical Physics|February 17, 2018
Accelerated sampling by infinite swapping of path integral molecular dynamics with surface hoppingJianfeng Lu, Zhennan ZhouThe Journal of Chemical Physics|April 24, 2017
Path integral molecular dynamics with surface hopping for thermal equilibrium sampling of nonadiabatic systemsJianfeng Lu, Zhennan ZhouThe Journal of Chemical Physics|July 9, 2021
Efficient sampling of thermal averages of interacting quantum particle systems with random batchesXuda Ye, Zhennan ZhouJournal of Chemical Theory and Computation|January 9, 2024
Stochastic Schrödinger Equation Approach to Real-Time Dynamics of Anderson-Holstein Impurities: An Open Quantum System PerspectiveZhen Huang, Limin Xu, Zhennan ZhouJournal of Mathematical Biology|September 10, 2025
Transition behavior of the waiting time distribution in a stochastic model with the internal stateZhe Xue, Yuan Zhang, Zhennan Zhou, et al.Proceedings. Mathematical, Physical, and Engineering Sciences|September 8, 2017
A variation on the Donsker-Varadhan inequality for the principal eigenvalueJianfeng Lu, Stefan SteinerbergerPhysical Review Letters|September 8, 2018
Fundamental Limitations for Measurements in Quantum Many-Body SystemsThomas Barthel, Jianfeng LuJournal of Chemical Theory and Computation|August 14, 2020
Optimal Orbital Selection for Full Configuration Interaction (OptOrbFCI): Pursuing the Basis Set Limit under a BudgetYingzhou Li, Jianfeng LuThe Journal of Chemical Physics|March 8, 2013
Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentialsJianfeng Lu, Eric Vanden-EijndenPageof 28