Jun Zhang

2012-2017 College of Chemistry and Molecular Engineering Peking University, Beijing, Beijing Shi, China 
 2017- Department of Mathematics and Computer Science Freie Universität Berlin, Berlin, Germany 
"Jun Zhang"
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Huang Y, Zhang H, Jiang S, et al. (2023) DSDP: A Blind Docking Strategy Accelerated by GPUs. Journal of Chemical Information and Modeling
Zhang J, Chen D, Xia Y, et al. (2023) Artificial Intelligence Enhanced Molecular Simulations. Journal of Chemical Theory and Computation
Wang J, Xue Y, He Y, et al. (2023) Characterization of network hierarchy reflects cell state specificity in genome organization. Genome Research. 33: 247-260
Lei YK, Zhang Z, Han X, et al. (2022) Locating Transition Zone in Phase Space. Journal of Chemical Theory and Computation
Li M, Zhang J, Niu H, et al. (2022) Phase Transition between Crystalline Variants of Ordinary Ice. The Journal of Physical Chemistry Letters. 13: 8601-8606
Han X, Zhang J, Yang YI, et al. (2022) Enhanced Sampling Simulation Reveals How Solvent Influences Chirogenesis of the Intra-Molecular Diels-Alder Reaction. Journal of Chemical Theory and Computation
Liu M, Zhang J, Zhu C, et al. (2021) DNA repair glycosylase hNEIL1 triages damaged bases via competing interaction modes. Nature Communications. 12: 4108
Zhang J, Lei YK, Zhang Z, et al. (2021) Deep reinforcement learning of transition states. Physical Chemistry Chemical Physics : Pccp
Zhang J, Lei YK, Yang YI, et al. (2020) Deep learning for variational multiscale molecular modeling. The Journal of Chemical Physics. 153: 174115
Zhang J, Lei YK, Zhang Z, et al. (2020) A Perspective on Deep Learning for Molecular Modeling and Simulations. The Journal of Physical Chemistry. A
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