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Jian Liu - Publications

Affiliations: 
2012- Chemistry Peking University, Beijing, Beijing Shi, China 
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37 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Igoshin OA, Chen J, Xing J, Liu J, Elston TC, Grabe M, Kim KS, Nirody JA, Rangamani P, Sun SX, Wang H, Wolgemuth C. Biophysics at the coffee shop: lessons learned working with George Oster. Molecular Biology of the Cell. 30: 1882-1889. PMID 31322997 DOI: 10.1091/Mbc.E19-02-0107  0.434
2019 He X, Liu J. A new perspective for nonadiabatic dynamics with phase space mapping models. The Journal of Chemical Physics. 151: 024105. PMID 31301706 DOI: 10.1063/1.5108736  0.348
2018 Yan YA, Liu J, Shao J. A semiclassical initial-value representation for quantum propagator and boltzmann operator. Journal of Computational Chemistry. PMID 30589092 DOI: 10.1002/Jcc.25751  0.399
2018 Liu X, Liu J. Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems. The Journal of Chemical Physics. 148: 102319. PMID 29544327 DOI: 10.1063/1.5005059  0.382
2018 Zhang Z, Yan K, Liu X, Liu J. A leap-frog algorithm-based efficient unified thermostat scheme for molecular dynamics Chinese Science Bulletin. 63: 3467-3483. DOI: 10.1360/N972018-00908  0.324
2018 Liu X, Liu J. Critical role of quantum dynamical effects in the Raman spectroscopy of liquid water Molecular Physics. 116: 755-779. DOI: 10.1080/00268976.2018.1434907  0.334
2018 Wang H, Liu X, Liu J. 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. DOI: 10.1063/1674-0068/31/Cjcp1805122  0.37
2017 Li D, Han X, Chai Y, Wang C, Zhang Z, Chen Z, Liu J, Shao J. Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics. The Journal of Chemical Physics. 147: 184104. PMID 29141424 DOI: 10.1063/1.4996204  0.36
2017 Zhang Z, Liu X, Chen Z, Zheng H, Yan K, Liu J. A unified thermostat scheme for efficient configurational sampling for classical/quantum canonical ensembles via molecular dynamics. The Journal of Chemical Physics. 147: 034109. PMID 28734283 DOI: 10.1063/1.4991621  0.336
2017 Li D, Chen Z, Zhang Z, Liu J. Understanding Molecular Dynamics with Stochastic Processes via Real or Virtual Dynamics Chinese Journal of Chemical Physics. 30: 735-760. DOI: 10.1063/1674-0068/30/Cjcp1711223  0.353
2016 Liu J. A unified theoretical framework for mapping models for the multi-state Hamiltonian. The Journal of Chemical Physics. 145: 204105. PMID 27908100 DOI: 10.1063/1.4967815  0.301
2016 Liu J, Li D, Liu X. A simple and accurate algorithm for path integral molecular dynamics with the Langevin thermostat. The Journal of Chemical Physics. 145: 024103. PMID 27421393 DOI: 10.1063/1.4954990  0.307
2016 Adamson P, Ader C, Andrews M, Anfimov N, Anghel I, Arms K, Arrieta-Diaz E, Aurisano A, Ayres DS, Backhouse C, Baird M, Bambah BA, Bays K, Bernstein R, Betancourt M, ... ... Liu J, et al. First Measurement of Electron Neutrino Appearance in NOvA. Physical Review Letters. 116: 151806. PMID 27127961 DOI: 10.1103/Physrevlett.116.151806  0.549
2016 Liu J, Zhang Z. Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methane. The Journal of Chemical Physics. 144: 034307. PMID 26801034 DOI: 10.1063/1.4939953  0.36
2015 Liu L, Liu J, Martínez TJ. Dynamical Correlation Effects on Photoisomerization: Ab Initio Multiple Spawning Dynamics with MS-CASPT2 for a Model trans-Protonated Schiff Base. The Journal of Physical Chemistry. B. PMID 26679298 DOI: 10.1021/Acs.Jpcb.5B09838  0.532
2015 Mooney V, Sekharan S, Liu J, Guo Y, Batista VS, Yan EC. Kinetics of thermal activation of an ultraviolet cone pigment. Journal of the American Chemical Society. 137: 307-13. PMID 25514632 DOI: 10.1021/Ja510553F  0.409
2015 Liu J. Recent advances in the linearized semiclassical initial value representation/classical Wigner model for the thermal correlation function International Journal of Quantum Chemistry. 115: 657-670. DOI: 10.1002/Qua.24872  0.396
2014 Guo Y, Sekharan S, Liu J, Batista VS, Tully JC, Yan EC. Unusual kinetics of thermal decay of dim-light photoreceptors in vertebrate vision. Proceedings of the National Academy of Sciences of the United States of America. 111: 10438-43. PMID 25002518 DOI: 10.1073/Pnas.1410826111  0.417
2014 Liu J. Path integral Liouville dynamics for thermal equilibrium systems Journal of Chemical Physics. 140: 224107. PMID 24929374 DOI: 10.1063/1.4881518  0.428
2012 Xiao D, Fu L, Liu J, Batista VS, Yan EC. Amphiphilic adsorption of human islet amyloid polypeptide aggregates to lipid/aqueous interfaces. Journal of Molecular Biology. 421: 537-47. PMID 22210153 DOI: 10.1016/J.Jmb.2011.12.035  0.383
2011 Liu J, Miller WH, Fanourgakis GS, Xantheas SS, Imoto S, Saito S. Insights in quantum dynamical effects in the infrared spectroscopy of liquid water from a semiclassical study with an ab initio-based flexible and polarizable force field. The Journal of Chemical Physics. 135: 244503. PMID 22225165 DOI: 10.1063/1.3670960  0.614
2011 Liu J, Alder BJ, Miller WH. A semiclassical study of the thermal conductivity of low temperature liquids. The Journal of Chemical Physics. 135: 114105. PMID 21950848 DOI: 10.1063/1.3639107  0.637
2011 Liu J. Two more approaches for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics Journal of Chemical Physics. 134: 194110-194110. PMID 21599047 DOI: 10.1063/1.3589406  0.404
2011 Liu J, Miller WH. An approach for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics. II. Thermal correlation functions. The Journal of Chemical Physics. 134: 104102. PMID 21405151 DOI: 10.1063/1.3555274  0.662
2011 Liu J, Miller WH. An approach for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics. I. Theories. The Journal of Chemical Physics. 134: 104101. PMID 21405150 DOI: 10.1063/1.3555273  0.644
2009 Liu J, Miller WH, Paesani F, Zhang W, Case DA. Quantum dynamical effects in liquid water: A semiclassical study on the diffusion and the infrared absorption spectrum. The Journal of Chemical Physics. 131: 164509. PMID 19894958 DOI: 10.1063/1.3254372  0.634
2009 Liu J, Miller WH. A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids. The Journal of Chemical Physics. 131: 074113. PMID 19708738 DOI: 10.1063/1.3202438  0.609
2008 Liu J, Miller WH. Linearized semiclassical initial value time correlation functions with maximum entropy analytic continuation. The Journal of Chemical Physics. 129: 124111. PMID 19045010 DOI: 10.1063/1.2981065  0.608
2008 Liu J, Miller WH. Test of the consistency of various linearized semiclassical initial value time correlation functions in application to inelastic neutron scattering from liquid para-hydrogen. The Journal of Chemical Physics. 128: 144511. PMID 18412463 DOI: 10.1063/1.2889945  0.61
2007 Liu J, Miller WH. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems. The Journal of Chemical Physics. 127: 114506. PMID 17887856 DOI: 10.1063/1.2774990  0.645
2007 Liu J, Miller WH. Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation. The Journal of Chemical Physics. 126: 234110. PMID 17600407 DOI: 10.1063/1.2743023  0.631
2006 Liu J, Miller WH. Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions. The Journal of Chemical Physics. 125: 224104. PMID 17176131 DOI: 10.1063/1.2395941  0.617
2006 Michael DG, Adamson P, Alexopoulos T, Allison WW, Alner GJ, Anderson K, Andreopoulos C, Andrews M, Andrews R, Arms KE, Armstrong R, Arroyo C, Auty DJ, Avvakumov S, Ayres DS, ... ... Liu J, et al. Observation of muon neutrino disappearance with the MINOS detectors in the NuMI neutrino beam. Physical Review Letters. 97: 191801. PMID 17155614 DOI: 10.1103/Physrevlett.97.191801  0.462
2006 Liu J, Nakayama A, Makri N. Long-time behaviour of quantized distributions in forward-backward semiclassical dynamics Molecular Physics. 104: 1267-1274. DOI: 10.1080/00268970500525754  0.698
2006 Liu J, Makri N. Symmetries and detailed balance in forward-backward semiclassical dynamics Chemical Physics. 322: 23-29. DOI: 10.1016/J.Chemphys.2005.08.010  0.707
2005 Liu J, Makri N. Bohm's formulation in imaginary time: Estimation of energy eigenvalues Molecular Physics. 103: 1083-1090. DOI: 10.1080/00268970512331339387  0.698
2004 Liu J, Makri N. Monte Carlo Bohmian dynamics from trajectory stability properties Journal of Physical Chemistry A. 108: 5408-5416. DOI: 10.1021/Jp040149N  0.716
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