Jian Liu
Affiliations: | 2012- | Chemistry | Peking University, Beijing, Beijing Shi, China |
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Parents
Sign in to add mentorNancy Makri | grad student | 2005 | UIUC |
William Hughes Miller | post-doc | 2005-2011 | UC Berkeley |
Todd Martinez | research scientist | 2011-2012 | Stanford |
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Publications
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Igoshin OA, Chen J, Xing J, et al. (2019) Biophysics at the coffee shop: lessons learned working with George Oster. Molecular Biology of the Cell. 30: 1882-1889 |
He X, Liu J. (2019) A new perspective for nonadiabatic dynamics with phase space mapping models. The Journal of Chemical Physics. 151: 024105 |
Yan YA, Liu J, Shao J. (2018) A semiclassical initial-value representation for quantum propagator and boltzmann operator. Journal of Computational Chemistry |
Liu X, Liu J. (2018) Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems. The Journal of Chemical Physics. 148: 102319 |
Zhang Z, Yan K, Liu X, et al. (2018) A leap-frog algorithm-based efficient unified thermostat scheme for molecular dynamics Chinese Science Bulletin. 63: 3467-3483 |
Liu X, Liu J. (2018) Critical role of quantum dynamical effects in the Raman spectroscopy of liquid water Molecular Physics. 116: 755-779 |
Wang H, Liu X, Liu J. (2018) Accurate Calculation of Equilibrium Reduced Density Matrix for the System-Bath Model: a Multilayer Multiconfiguration Time-Dependent Hartree Approach and its Comparison to a Multi-Electronic-State Path Integral Molecular Dynamics Approach † Chinese Journal of Chemical Physics. 31: 446-456 |
Li D, Han X, Chai Y, et al. (2017) Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics. The Journal of Chemical Physics. 147: 184104 |
Zhang Z, Liu X, Chen Z, et al. (2017) A unified thermostat scheme for efficient configurational sampling for classical/quantum canonical ensembles via molecular dynamics. The Journal of Chemical Physics. 147: 034109 |
Li D, Chen Z, Zhang Z, et al. (2017) Understanding Molecular Dynamics with Stochastic Processes via Real or Virtual Dynamics Chinese Journal of Chemical Physics. 30: 735-760 |