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Jian Liu
Jian Liu
Beijing National Laboratory for Molecular Sciences, College of Chemistry and Molecular Engineering
Verified email at pku.edu.cn - Homepage
Title
Cited by
Cited by
Year
Amber 2021
DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ...
University of California, San Francisco, 2021
51022021
AMBER11. University of California, San Francisco
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
Google Scholar There is no corresponding record for this reference, 2010
3122010
AMBER 2018, University of California, San Francisco
DA Case, IY Ben-Shalom, SR Brozell, DS Cerutti, TE Cheatham III, ...
Ta [Google Scholar], 2018
1472018
AMBER, version 11
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, San Francisco, 1-300, 2010
1202010
Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: Applications to condensed phase systems
J Liu, WH Miller
The Journal of chemical physics 127 (11), 2007
1082007
Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions
J Liu, WH Miller
The Journal of chemical physics 125 (22), 2006
1082006
AMBER 2018; 2018
DA Case, IY Ben-Shalom, SR Brozell, DS Cerutti, TE Cheatham III, ...
University of California, San Francisco, 2018
1062018
Quantum dynamical effects in liquid water: A semiclassical study on the diffusion and the infrared absorption spectrum
J Liu, WH Miller, F Paesani, W Zhang, DA Case
The Journal of chemical physics 131 (16), 2009
932009
A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids
J Liu, WH Miller
The Journal of chemical physics 131 (7), 2009
902009
AmberTools
DA Case, HM Aktulga, K Belfon, DS Cerutti, GA Cisneros, VWD Cruzeiro, ...
Journal of chemical information and modeling 63 (20), 6183-6191, 2023
892023
Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation
J Liu, WH Miller
The Journal of chemical physics 126 (23), 2007
832007
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
J Liu, WH Miller, GS Fanourgakis, SS Xantheas, S Imoto, S Saito
The Journal of chemical physics 135 (24), 2011
782011
A simple and accurate algorithm for path integral molecular dynamics
J Liu, D Li, X Liu
Journal of Chemical Physics 145, 024103, 2016
722016
Two distinct actin networks mediate traction oscillations to confer focal adhesion mechanosensing
Z Wu, SV Plotnikov, AY Moalim, CM Waterman, J Liu
Biophysical Journal 112 (4), 780-794, 2017
702017
Dynamical Correlation Effects on Photoisomerization: Ab Initio Multiple Spawning Dynamics with MS-CASPT2 for a Model trans-Protonated Schiff Base
L Liu, J Liu, TJ Martínez
The Journal of Physical Chemistry B 120 (8), 1940–1949, 2015
702015
Directed and persistent movement arises from mechanochemistry of the ParA/ParB system
L Hu, AG Vecchiarelli, K Mizuuchi, KC Neuman, J Liu
Proceedings of the National Academy of Sciences 112 (51), E7055-E7064, 2015
682015
A unified theoretical framework for mapping models for the multi-state Hamiltonian
J Liu
Journal of Chemical Physics 145, 204105, 2016
672016
Unified efficient thermostat scheme for the canonical ensemble with holonomic or isokinetic constraints via molecular dynamics
Z Zhang, X Liu, K Yan, M Tuckerman, J Liu
Journal of Physical Chemistry A 123 (28), 6056-6079, 2019
662019
Test of the consistency of various linearized semiclassical initial value time correlation functions in application to inelastic neutron scattering from liquid para-hydrogen
J Liu, WH Miller
The Journal of chemical physics 128 (14), 2008
662008
AMBER 12; University of California, San Francisco: San Francisco, CA, 2012
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
Google Scholar There is no corresponding record for this reference, 0
66
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