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Journal of Chemical Theory and Computation|September 11, 2024
Coarse-Graining Conformational Dynamics with Multidimensional Generalized Langevin Equation: How, When, and WhyPinchen Xie, Weinan EProceedings of the National Academy of Sciences of the United States of America|March 29, 2024
Ab initio generalized Langevin equationPinchen Xie, Roberto Car, Weinan EPhysical Review Letters|February 22, 2026
Ab Initio Bulk Free Energy Surface of Proper FerroelectricsPinchen Xie, Yixiao Chen, Xinyu Xu, et al.The Journal of Chemical Physics|June 15, 2015
Spectrum of walk matrix for Koch network and its applicationPinchen Xie, Yuan Lin, Zhongzhi ZhangThe Journal of Chemical Physics|April 3, 2012
Atomistic simulations of rare events using gentlest ascent dynamicsAmit Samanta, Weinan EIEEE Transactions on Pattern Analysis and Machine Intelligence|September 7, 2020
A Mathematical Model for Universal SemanticsWeinan E, Yajun ZhouAnnual Review of Physical Chemistry|November 13, 2008
Transition-path theory and path-finding algorithms for the study of rare eventsWeinan E, Eric Vanden-EijndenPhysical Review Letters|January 26, 2026
Predicting Open Quantum Dynamics with Data-Informed Quantum-Classical DynamicsPinchen Xie, Ke Wang, Anupam Mitra, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 2, 2009
Probabilistic framework for network partitionTiejun Li, Jian Liu, Weinan EThe Journal of Chemical Physics|October 22, 2018
Adaptive coupling of a deep neural network potential to a classical force fieldLinfeng Zhang, Han Wang, Weinan EPageof 6