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Browsing by Author E, Weinan

Showing results 1 to 17 of 17
Publication DateArticle TitleAuthor(s)
21-Sep-202086 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracyLu, Denghui; Wang, Han; Chen, Mohan; Lin, Lin; Car, Roberto; et al
20-Feb-2012Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework I: Total energy calculationLin, Lin; Lu, Jianfeng; Ying, Lexing; E, Weinan
28-Mar-2012Atomistic simulations of rare events using gentlest ascent dynamicsSamanta, Amit; E, Weinan
12-Jun-2020Deep neural network for the dielectric response of insulatorsZhang, Linfeng; Chen, Mohan; Wu, Xifan; Wang, Han; E, Weinan; et al
24-Mar-2022A deep potential model with long-range electrostatic interactionsZhang, Linfeng; Wang, Han; Muniz, Maria Carolina; Panagiotopoulos, Athanassios Z; Car, Roberto; et al
4-Apr-2018Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum MechanicsZhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan
1-Jan-2018Deep Potential: A General Representation of a Many-Body Potential Energy SurfaceHan, Jiequn; Zhang, Linfeng; Car, Roberto; E, Weinan
16-Jul-2018DeePCG: Constructing coarse-grained models via deep neural networksZhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan
15-Jul-2013Efficient iterative method for solving the Dirac–Kohn–Sham density functional theoryLin, Lin; Shao, Sihong; E, Weinan
Nov-2013Exact Renormalization Group Analysis of Turbulent Transport by the Shear FlowE, Weinan; Shen, Hao
Jul-2016Interfacial diffusion aided deformation during nanoindentationSamanta, Amit; E, Weinan
15-Oct-2019Isotope effects in liquid water via deep potential molecular dynamicsKo, Hsin-Yu; Zhang, Linfeng; Santra, Biswajit; Wang, Han; E, Weinan; et al
Jan-2016Multiscale Adaptive Representation of Signals: I. The Basic FrameworkTai, Cheng; E, Weinan
Mar-2017Noisy Hegselmann-Krause Systems: Phase Transition and the 2R-ConjectureWang, Chu; Li, Qianxiao; E, Weinan; Chazelle, Bernard
1-May-2012Optimized local basis set for Kohn-Sham density functional theoryLin, Lin; Lu, Jianfeng; Ying, Lexing; E, Weinan
9-Jun-2021Phase Diagram of a Deep Potential Water ModelZhang, Linfeng; Wang, Han; Car, Roberto; E, Weinan
Sep-2016Renormalized powers of Ornstein–Uhlenbeck processes and well-posedness of stochastic Ginzburg–Landau equationsE, Weinan; Jentzen, Arnulf; Shen, Hao