Tong Zhu, Ph.D.
Affiliations: | 2003-2010 | Shandong Normal University | |
2010- | School of Chemistry and Molecular Engineering | East China Normal University, Shanghai, Shanghai Shi, China |
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Parents
Sign in to add mentorJohn Z. H. Zhang | grad student | 2010-2013 | East China Normal University |
John Z. H. Zhang | post-doc | 2013-2015 | East China Normal University |
Children
Sign in to add traineeJinzhe Zeng | research assistant | 2017-2019 | East China Normal University |
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Publications
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Cao L, Zeng J, Wang B, et al. (2022) neural network MD simulation of thermal decomposition of a high energy material CL-20/TNT. Physical Chemistry Chemical Physics : Pccp |
Cao L, Zeng J, Xu M, et al. (2021) Fragment-Based Ab Initio Molecular Dynamics Simulation for Combustion. Molecules (Basel, Switzerland). 26 |
Chen J, Li N, Wang X, et al. (2021) Molecular mechanism related to the binding of fluorophores to Mango-II revealed by multiple-replica molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp |
Zeng J, Cao L, Xu M, et al. (2020) Complex reaction processes in combustion unraveled by neural network-based molecular dynamics simulation. Nature Communications. 11: 5713 |
Wang B, Li C, Xiangyu J, et al. (2020) An Approach to Computing Solvent Reorganization Energy. Journal of Chemical Theory and Computation |
Li C, Chin C, Zhu T, et al. (2020) An ab initio/RRKM study of the reaction mechanism and product branching ratios of CH3OH+ and CH3OH++ dissociation Journal of Molecular Structure. 1217: 128410 |
Gao Z, Bao J, Shi S, et al. (2020) Effect of mutations on drug resistance of smoothened receptor toward inhibitors probed by molecular modeling Chemical Physics Letters. 741: 137126 |
Zeng J, Cao L, Chin CH, et al. (2019) ReacNetGenerator: an automatic reaction network generator for reactive molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp |
Chin CH, Zhu T, Zhang JZH. (2019) Formation mechanism and spectroscopy of CH radicals in extreme environments: a theoretical study. Physical Chemistry Chemical Physics : Pccp |
Tian S, Zeng J, Liu X, et al. (2019) Understanding the selectivity of inhibitors toward PI4KIIIα and PI4KIIIβ based molecular modeling. Physical Chemistry Chemical Physics : Pccp |