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Physical Chemistry

Working Paper

Exploring complex reaction networks using neural network-based molecular dynamics simulation

Qingzhao Chu, Kai H. Luo, Dongping Chen

Version 1 posted 14 February 2022

450

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Theoretical and Computational Chemistry

Working Paper

Towards fully ab initio modeling of soot formation in a nanoreactor

Qingzhao Chu, Chenguang Wang, Dongping Chen

Version 1 posted 03 February 2022

319

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Chemical Engineering and Industrial Chemistry

Working Paper

A reaction network of AP decomposition: the missing piece from atomic simulations

Qingzhao Chu, Xiaolong Fu, Dongping Chen

Version 1 posted 17 January 2023

273

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Chemical Engineering and Industrial Chemistry

Working Paper

Fully resolved simulations of micro-unit composite fuel in solid propellants: Al@AP

Chang Xiaoya, Wen Mingjie, Chu Qingzhao, Luo Kai Hong, Chen Dongping

Version 1 posted 05 March 2024

148

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Physical Chemistry

Working Paper

Revealing the thermal decomposition mechanism of RDX crystal by a neural network potential

Qingzhao Chu, Xiaoya Chang, Kang Ma, Xiaolong Fu, Dongping Chen

Version 1 posted 23 August 2022

286

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Catalysis

Working Paper

H2O as the Sole Hydrogen Source for Ni-Catalyzed Reduction of Alkenes

Yichen Wu, Tao liu, Dongping Chen, Daoming Wang, Peng Wang

Version 1 posted 03 May 2019

1,299

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3

Citations

Physical Chemistry

Working Paper

Hydrogen Abstraction/Addition Reactions in Soot Surface Growth

Qingzhao Chu, Baolu Shi, Hongyu Wang, Dongping Chen, Lijuan Liao

Version 1 posted 15 October 2020

381

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Catalysis

Working Paper

An Evolved Artificial Radical Cyclase Enables the Construction of Bicyclic Terpenoid Scaffolds via an H-Atom Transfer Pathway

Dongping Chen, Xiang zhang, Anastassia Vorobieva, Ryo Tachibana, Alina Stein, Roman Jakob, Zhi Zou, Damian Graf, Ang Li, Timm Maier, Bruno Correia, Thomas Ward

Version 1 posted 19 July 2024

55

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8 results in Chen Dongping in Authors: Chen Dongping

Exploring complex reaction networks using neural network-based molecular dynamics simulation

Towards fully ab initio modeling of soot formation in a nanoreactor

A reaction network of AP decomposition: the missing piece from atomic simulations

Fully resolved simulations of micro-unit composite fuel in solid propellants: Al@AP

Revealing the thermal decomposition mechanism of RDX crystal by a neural network potential

H2O as the Sole Hydrogen Source for Ni-Catalyzed Reduction of Alkenes

Hydrogen Abstraction/Addition Reactions in Soot Surface Growth

An Evolved Artificial Radical Cyclase Enables the Construction of Bicyclic Terpenoid Scaffolds via an H-Atom Transfer Pathway

8 results in Authors: Chen Dongping