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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