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Li Xiantao
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Heterogeneous multiscale methods: a review
E Weinan, B Engquist, X Li, W Ren, E Vanden-Eijnden
Communications in computational physics 2 (3), 367-450, 2007
867*2007
Heterogeneous multiscale methods: a review
E, Weinan, B Engquist, X Li, W Ren, E Vanden-Eijnden
Communications in Computational Physics 2 (3), 367-450, 2007
669*2007
Heterogeneous multiscale methods
B Engquist, X Li, W Ren, EV Eijnden
Communications in Computational Physics 2 (3), 367-450, 2007
367*2007
Heterogeneous multiscale methods: A review
EB EWN, X Li, W Ren, E Vanden-Eijnden
Commun Comput Phys 2 (3), 367-450, 2007
353*2007
Numerical approximations of pressureless and isothermal gas dynamics
F Bouchut, S Jin, X Li
SIAM Journal on Numerical Analysis 41 (1), 135-158, 2003
1792003
Incorporation of memory effects in coarse-grained modeling via the Mori-Zwanzig formalism
Z Li, X Bian, X Li, GE Karniadakis
The Journal of chemical physics 143 (24), 2015
1762015
Data-driven parameterization of the generalized Langevin equation
H Lei, NA Baker, X Li
Proceedings of the National Academy of Sciences 113 (50), 14183-14188, 2016
1722016
Multiscale modeling of the dynamics of solids at finite temperature
X Li, E Weinan
Journal of the Mechanics and Physics of Solids 53 (7), 1650-1685, 2005
1442005
E, W., 2005,“Multiscale Modeling of Dynamics of Solids at Finite Temperature,”
X Li
J. Mech. Phys. Solids 53, 1650-1685, 0
144*
Multi-phase computations of the semiclassical limit of the Schrödinger equation and related problems: Whitham vs Wigner
S Jin, X Li
Physica D: Nonlinear Phenomena 182 (1-2), 46-85, 2003
1232003
Two moment systems for computing multiphase semiclassical limits of the Schrödinger equation
L Gosse, S Jin, X Li
Mathematical Models and Methods in Applied Sciences 13 (12), 1689-1723, 2003
712003
A generalized Irving–Kirkwood formula for the calculation of stress in molecular dynamics models
JZ Yang, X Wu, X Li
The Journal of chemical physics 137 (13), 2012
652012
Variational boundary conditions for molecular dynamics simulations of crystalline solids at finite temperature: Treatment of the thermal bath
X Li, E Weinan
Physical Review B 76 (10), 104107, 2007
622007
Some recent progress in multiscale modeling
E Weinan, X Li, E Vanden-Eijnden
Multiscale Modelling and Simulation, 3-21, 2004
592004
Variational boundary conditions for molecular dynamics simulations of solids at low temperature
X Li, E Weinan
Commun. Comput. Phys. 1 (1), 135-175, 2006
57*2006
The derivation and approximation of coarse-grained dynamics from Langevin dynamics
L Ma, X Li, C Liu
The Journal of chemical physics 145 (20), 2016
542016
A coarse‐grained molecular dynamics model for crystalline solids
X Li
International Journal for Numerical Methods in Engineering 83 (8‐9), 986-997, 2010
542010
Eulerian method for computing multivalued solutions of the Euler-Poisson equations and applications to wave breaking in klystrons
X Li, JG Wöhlbier, S Jin, JH Booske
Physical Review E 70 (1), 016502, 2004
482004
Computation of the memory functions in the generalized Langevin models for collective dynamics of macromolecules
M Chen, X Li, C Liu
The Journal of Chemical Physics 141 (6), 2014
412014
Data-driven molecular modeling with the generalized Langevin equation
F Grogan, H Lei, X Li, NA Baker
Journal of Computational Physics 418, 109633, 2020
382020
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Artikler 1–20