Jinzhe Zeng

发表

Complex reaction processes in combustion unraveled by neural network-based molecular dynamics simulation

Jinzhe Zeng, Liqun Cao, Mingyuan Xu, 2020, Nature Communications.

Inorganic-Organic Hybrid Tongue-Mimic for Time-Resolved Luminescent Noninvasive Pattern and Chiral Recognition of Thiols in Biofluids toward Healthcare Monitoring.

G. Shi, Jinzhe Zeng, Zi-Han Chen, 2018, ACS applied materials & interfaces.

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

Jinzhe Zeng, Liqun Cao, Mingyuan Xu, 2019 .

Combined QM/MM, Machine Learning Path Integral Approach to Compute Free Energy Profiles and Kinetic Isotope Effects in RNA Cleavage Reactions.

D. York, Jinzhe Zeng, S. Ekesan, 2022, Journal of chemical theory and computation.

Multireference Generalization of the Weighted Thermodynamic Perturbation Method.

Timothy J. Giese, D. York, Jinzhe Zeng, 2022, The journal of physical chemistry. A.

A facile way for one-pot synthesis of porous rose-like β-Bi2O3/Bi2O2CO3 with enhanced photocatalytic activity for BPA photodegradation

Jinzhe Zeng, Xianping Luo, Chunying Wang, 2022, Journal of Materials Science.

QDπ: A Quantum Deep Potential Interaction Model for Drug Discovery.

Timothy J. Giese, D. York, Jinzhe Zeng, 2023, Journal of chemical theory and computation.

Degradation mechanism of ammonia nitrogen synergistic with bromate under UV or UV/TiO2

Jinzhe Zeng, Yiting Zeng, Chunying Wang, 2022, Environmental Science and Pollution Research.

Understanding the selectivity of inhibitors toward PI4KIIIα and PI4KIIIβ based molecular modeling.

Jianzhong Chen, J. H. Zhang, Tong Zhu, 2019, Physical chemistry chemical physics : PCCP.

Fragment-Based Ab Initio Molecular Dynamics Simulation for Combustion

Jinzhe Zeng, Liqun Cao, Mingyuan Xu, 2021, Molecules.

DP-GEN: A concurrent learning platform for the generation of reliable deep learning based potential energy models

E Weinan, Linfeng Zhang, Yuzhi Zhang, 2019, Comput. Phys. Commun..

Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/Molecular Mechanical Simulations of Chemical Reactions in Solution.

D. York, Jinzhe Zeng, S. Ekesan, 2021, Journal of chemical theory and computation.

DeePMD-kit v2: A software package for deep potential models

Rhys E. A. Goodall, E. Weinan, D. York, 2023, The Journal of chemical physics.

Modern semiempirical electronic structure methods and machine learning potentials for drug discovery: Conformers, tautomers, and protonation states.

Timothy J. Giese, D. York, Jinzhe Zeng, 2023, The Journal of chemical physics.

Exploring the Chemical Space of Linear Alkane Pyrolysis via Deep Potential GENerator

Linfeng Zhang, Han Wang, Jinzhe Zeng, 2020, Energy & Fuels.

Neural Network Based in Silico Simulation of Combustion Reactions

Tong Zhu, Jinzhe Zeng, Liqun Cao, 2019, ArXiv.

ReacNetGenerator: an automatic reaction network generator for reactive molecular dynamics simulations.

Jinzhe Zeng, Chih-Hao Chin, Tong Zhu, 2019, Physical chemistry chemical physics : PCCP.

ReacNetGenerator: an automatic reaction network generator for reactive molecular dynamics simulations.

Jinzhe Zeng, Liqun Cao, T. Zhu, 2019, Physical chemistry chemical physics : PCCP.