Jian Liu

Affiliations: 
2012- Chemistry Peking University, Beijing, Beijing Shi, China 
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"Jian Liu"
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Parents

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Nancy 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
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