Search

Bioorthogonal Tetrazine Carbamate Cleavage by Highly Reactive Trans-Cyclooctene

Arthur van Onzen, Ron M. Versteegen, Freek J. M. Hoeben, Ivo A.W. Filot, Raffaella Rossin, tong zhu, Jeremy Wu, Peter J. Hudson, Henk M. Janssen, Wolter ten Hoeve, Marc Robillard

Version 1 posted 20 December 2019

1,498

Downloads

Materials Science

Working Paper

Synthesis of Polyacetylene-like Modified Graphene Oxide Aerogel and Its Enhanced Electrical Properties

Enrico Greco, Jing Shang, jiali zhu, Tong Zhu

Version 1 posted 10 June 2019

525

Downloads

Theoretical and Computational Chemistry

Working Paper

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

Liqun Cao, Jinzhe Zeng, Mingyuan Xu, Chih-Hao Chin, Tong Zhu, John ZH Zhang

Version 1 posted 31 December 2019

477

Downloads

Theoretical and Computational Chemistry

Working Paper

Growth of Polycyclic Aromatic Hydrocarbon and Soot Inception by in silico Simulation

Bo Wang, Jinzhe Zeng, Liqun Cao, Chih-Hao Chin, Darrin York, Tong Zhu, John Zhang

Version 1 posted 04 April 2022

404

Downloads

2

Citations

Theoretical and Computational Chemistry

Working Paper

Ab Initio Molecular Dynamics Simulation of Zinc metalloproteins with Enhanced Self-Organizing Incremental High Dimensional Neural Network

Mingyuan Xu, Tong Zhu, John ZH Zhang

Version 1 posted 16 November 2020

553

Downloads

Theoretical and Computational Chemistry

Working Paper

Automated Construction of Neural Network Potential Energy Surface: The Enhanced Self-Organizing Incremental Neural Network Deep Potential Method

Mingyuan Xu, Tong Zhu, John ZH Zhang

Version 1 posted 06 April 2021

420

Downloads

Polymer Science

Working Paper

Stochastic Simulation of Controlled Radical Polymerization of Den-dritic Hyperbranched Polymers

Masatoshi Tosaka, Hinako Takeuchi, Masato Kibune, Tianxiang Tong, Nanyi Zhu, Shigeru Yamago

Version 1 posted 29 March 2023

113

Downloads

Analytical Chemistry

Working Paper

Predicting DNA Reactions with a Quantum Chemistry-Based Deep Learning Model

Likun Wang, Na Li, Mengyao Cao, Yun Zhu, Xiewei Xiong, Li Li, Tong Zhu, Hao Pei

Version 2 posted 13 March 2024

567

Downloads

Theoretical and Computational Chemistry

Working Paper

Formation Mechanism of a Nonterrestrial C6H Radical: An Ab Initio/RRKM Study on the Reaction of Tetracarbon with Acetylene

Tong Zhu, Chih-Hao Chin, John ZH Zhang

Version 1 posted 04 February 2019

783

Downloads

Theoretical and Computational Chemistry

Working Paper

ReacNetGenerator: an Automatic Reaction Network Generator for Reactive Molecular Dynamic Simulations

Jinzhe Zeng, Liqun Cao, John ZH Zhang, Chih-Hao Chin, Tong Zhu

Version 3 posted 19 August 2019

1,605

Downloads

Refine Search

14 results in tong zhu in Authors: tong zhu

Bioorthogonal Tetrazine Carbamate Cleavage by Highly Reactive Trans-Cyclooctene

Synthesis of Polyacetylene-like Modified Graphene Oxide Aerogel and Its Enhanced Electrical Properties

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

Growth of Polycyclic Aromatic Hydrocarbon and Soot Inception by in silico Simulation

Ab Initio Molecular Dynamics Simulation of Zinc metalloproteins with Enhanced Self-Organizing Incremental High Dimensional Neural Network

Automated Construction of Neural Network Potential Energy Surface: The Enhanced Self-Organizing Incremental Neural Network Deep Potential Method

Stochastic Simulation of Controlled Radical Polymerization of Den-dritic Hyperbranched Polymers

Predicting DNA Reactions with a Quantum Chemistry-Based Deep Learning Model

Formation Mechanism of a Nonterrestrial C6H Radical: An Ab Initio/RRKM Study on the Reaction of Tetracarbon with Acetylene

ReacNetGenerator: an Automatic Reaction Network Generator for Reactive Molecular Dynamic Simulations

14 results in Authors: tong zhu