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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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
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