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Proceedings of the National Academy of Sciences of the United States of America|February 28, 2008
Optimal partition and effective dynamics of complex networksWeinan E, Tiejun Li, Eric Vanden-EijndenThe Journal of Chemical Physics|May 5, 2007
Simplified and improved string method for computing the minimum energy paths in barrier-crossing eventsWeinan E, Weiqing Ren, Eric Vanden-EijndenThe Journal of Chemical Physics|December 3, 2005
Nested stochastic simulation algorithm for chemical kinetic systems with disparate ratesWeinan E, Di Liu, Eric Vanden-EijndenJournal of the American Chemical Society|June 10, 2025
Atomic-Scale Dynamics of Five-Fold Twin Mediated Coalescence: Pathway-Dependent and Defect-Governed Nonclassical Growth MechanismsHongshan Wang, Miriding Mutailipu, Loukya Boddapati, et al.Physical Review Letters|June 25, 2021
Phase Diagram of a Deep Potential Water ModelLinfeng Zhang, Han Wang, Roberto Car, et al.Nucleic Acids Research|April 5, 2018
DeFine: deep convolutional neural networks accurately quantify intensities of transcription factor-DNA binding and facilitate evaluation of functional non-coding variantsMeng Wang, Cheng Tai, Weinan E, et al.Proceedings of the National Academy of Sciences of the United States of America|January 11, 2007
Noise can play an organizing role for the recurrent dynamics in excitable mediaCyrill B Muratov, Eric Vanden-Eijnden, Weinan EProceedings of the National Academy of Sciences of the United States of America|October 18, 2019
Uniformly accurate machine learning-based hydrodynamic models for kinetic equationsJiequn Han, Chao Ma, Zheng Ma, et al.Journal of Chemical Theory and Computation|April 18, 2023
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular SystemsYixiao Chen, Linfeng Zhang, Weinan E, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2002
Kinetic theory for flows of nonhomogeneous rodlike liquid crystalline polymers with a nonlocal intermolecular potentialQi Wang, Weinan E, Chun Liu, et al.Pageof 7