Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates D Liu, E Vanden-Eijnden The Journal of chemical physics 123 (19), 2005 | 169 | 2005 |

Analysis of multiscale methods for stochastic differential equations E Weinan, D Liu, E Vanden‐Eijnden Communications on Pure and Applied Mathematics 58 (11), 1544-1585, 2005 | 152 | 2005 |

Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales E Weinan, D Liu, E Vanden-Eijnden Journal of computational physics 221 (1), 158-180, 2007 | 106 | 2007 |

Strong convergence of principle of averaging for multiscale stochastic dynamical systems D Liu | 91 | 2010 |

An h-adaptive finite element solver for the calculations of the electronic structures G Bao, G Hu, D Liu Journal of Computational Physics 231 (14), 4967-4979, 2012 | 80 | 2012 |

Convergence of the spectral method for stochastic Ginzburg-Landau equation driven by space-time white noise D Liu | 41 | 2003 |

Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique G Bao, G Hu, D Liu Journal of Scientific Computing 55, 372-391, 2013 | 39 | 2013 |

Gibbsian dynamics and invariant measures for stochastic dissipative PDEs E Weinan, D Liu Journal of Statistical Physics 108, 1125-1156, 2002 | 29 | 2002 |

Systematic modeling for the insulin signaling network mediated by IRS1 and IRS2 C Huang, M Wu, J Du, D Liu, C Chan Journal of theoretical biology 355, 40-52, 2014 | 21 | 2014 |

Real-time adaptive finite element solution of time-dependent Kohn–Sham equation G Bao, G Hu, D Liu Journal of Computational Physics 281, 743-758, 2015 | 19 | 2015 |

Strong convergence rate of principle of averaging for jump-diffusion processes D Liu Frontiers of Mathematics in China 7, 305-320, 2012 | 19 | 2012 |

Analysis of multiscale methods for stochastic dynamical systems with multiple time scales D Liu Multiscale Modeling & Simulation 8 (3), 944-964, 2010 | 18 | 2010 |

Optimal transition paths of stochastic chemical kinetic systems D Liu The Journal of chemical physics 124 (16), 2006 | 10 | 2006 |

A numerical scheme for optimal transition paths of stochastic chemical kinetic systems D Liu Journal of Computational Physics 227 (19), 8672-8684, 2008 | 9 | 2008 |

A multiscale method for optical responses of nanostructures G Bao, D Liu, S Luo Siam journal on applied mathematics 73 (2), 741-756, 2013 | 8 | 2013 |

Multiscale modeling and computation of optically manipulated nano devices G Bao, D Liu, S Luo Journal of Computational Physics 316, 558-572, 2016 | 7 | 2016 |

Towards Translational Invariance of Total Energy with Finite Element Methods for Kohn-Sham Equation G Bao, G Hu, D Liu Communications in Computational Physics 19 (1), 1-23, 2016 | 6 | 2016 |

Effect of finite sampling time on estimation of Brownian fluctuation S Pouya, D Liu, MM Koochesfahani Journal of Fluid Mechanics 767, 65-84, 2015 | 6 | 2015 |

Topics in the Analysis and Computation of Stochastic Differential Equations D Liu Princeton University, 2003 | 5 | 2003 |

Strong convergence and speed up of nested stochastic simulation algorithm C Huang, D Liu Communications in Computational Physics 15 (4), 1207-1236, 2014 | 4 | 2014 |