Dongping Chen

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 16

Top Topics

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

ACS applied materials & interfaces

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Mingjie Wen, Xiaoya Chang, Yabei Xu, Dongping Chen, Qingzhao Chu
Determining the mechanical and decomposition properties of high energetic materials (α-RDX, β-HMX, and ε-CL-20) using a neural network potential. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Xiaoya Chang, Yong-Chao Wu, Qingzhao Chu, Gang Zhang, Dongping Chen
Ab Initio Driven Exploration on the Thermal Properties of Al-Li Alloy. ACS applied materials & interfaces (2024)
Di Zhang, Qingzhao Chu, Dongping Chen
Predicting the enthalpy of formation of energetic molecules via conventional machine learning and GNN. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Xiaoya Chang, Di Zhang, Qingzhao Chu, Dongping Chen
Minimizing Redundancy and Data Requirements of Machine Learning Potential: A Case Study in Interface Combustion. Journal of chemical theory and computation 20 (15) (2024)
Kehui Pang, Mingjie Wen, Xiaoya Chang, Yabei Xu, Qingzhao Chu, Dongping Chen
The thermal decomposition mechanism of RDX/AP composites: ab initio neural network MD simulations. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Kehui Pang, Mingjie Wen, Xiaoya Chang, Yabei Xu, Qingzhao Chu, Dongping Chen
The thermal decomposition mechanism of RDX/AP composites: ab initio neural network MD simulations. Physical chemistry chemical physics : PCCP (2024)
Mingjie Wen, Xiaoya Chang, Yabei Xu, Dongping Chen, Qingzhao Chu
Determining the mechanical and decomposition properties of high energetic materials (α-RDX, β-HMX, and ε-CL-20) using a neural network potential. Physical chemistry chemical physics : PCCP (2024)
Di Zhang, Qingzhao Chu, Dongping Chen
Predicting the enthalpy of formation of energetic molecules via conventional machine learning and GNN. Physical chemistry chemical physics : PCCP (2024)
Xiaoya Chang, Yong-Chao Wu, Qingzhao Chu, Gang Zhang, Dongping Chen
Ab Initio Driven Exploration on the Thermal Properties of Al-Li Alloy. ACS applied materials & interfaces 16 (12) (2024)
Xiaoya Chang, Di Zhang, Qingzhao Chu, Dongping Chen
Minimizing Redundancy and Data Requirements of Machine Learning Potential: A Case Study in Interface Combustion. Journal of chemical theory and computation (2024)
Di Zhang, Qingzhao Chu, Dongping Chen
Predicting the enthalpy of formation of energetic molecules via conventional machine learning and GNN. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Xiaoya Chang, Qingzhao Chu, Dongping Chen
Monitoring the melting behavior of boron nanoparticles using a neural network potential. Physical chemistry chemical physics : PCCP 25 (18) (2023)
Yuxin Zhou, Qingzhao Chu, Dingyu Hou, Dongping Chen, Xiaoqing You
Molecular Dynamics Study on the Condensation of PAH Molecules on Quasi Soot Surfaces. The journal of physical chemistry. A 126 (4) (2022)
Qingzhao Chu, Kai Hong Luo, Dongping Chen
Exploring Complex Reaction Networks Using Neural Network-Based Molecular Dynamics Simulation. The journal of physical chemistry letters 13 (18) (2022)
Yabei Xu, Hongyu Wang, Xiaoya Chang, Andres Fuentes, Rodrigo Demarco, Dongping Chen
Optical Properties of Polycyclic Aromatic Hydrocarbon Clusters with Oxygenated Substitutions: A Theoretical Analysis. The journal of physical chemistry. A 126 (34) (2022)
Jiaxin Liu, Qingzhao Chu, Dongping Chen
On Modeling the Combustion of a Single Micron-Sized Aluminum Particle with the Effect of Oxide Cap. ACS omega 6 (50) (2021)