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Analytical Chemistry

Working Paper

A quantum chemical convolutional neural network model for predicting thermodynamics and kinetics of DNA molecules from sequences

Likun Wang, Hao Pei, Tong Zhu

23

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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

275

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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

118

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Biological and Medicinal Chemistry

Working Paper

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

1,085

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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

357

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Theoretical and Computational Chemistry

Working Paper

Extensive Evaluation of Force Fields for G-Quadruplexes

Na Li, Tong Zhu

285

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Theoretical and Computational Chemistry

Working Paper

Explore the Chemical Space of Linear Alkanes Pyrolysis via Deep Potential Generator

Jinzhe Zeng, Linfeng Zhang, Han Wang, Tong Zhu

1,006

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Theoretical and Computational Chemistry

Working Paper

Theoretical Investigations of Photoionization Efficiency of Naphthalene

Chih-Hao Chin, Tong Zhu, John ZH Zhang

660

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1

Citations

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

389

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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

1,425

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12 results in Tong Zhu in Authors: Tong Zhu

A quantum chemical convolutional neural network model for predicting thermodynamics and kinetics of DNA molecules from sequences

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

View abstract keyboard_arrow_down

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

View abstract keyboard_arrow_down

Bioorthogonal Tetrazine Carbamate Cleavage by Highly Reactive Trans-Cyclooctene

View abstract keyboard_arrow_down

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

View abstract keyboard_arrow_down

Extensive Evaluation of Force Fields for G-Quadruplexes

View abstract keyboard_arrow_down

Explore the Chemical Space of Linear Alkanes Pyrolysis via Deep Potential Generator

View abstract keyboard_arrow_down

Theoretical Investigations of Photoionization Efficiency of Naphthalene

View abstract keyboard_arrow_down

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

View abstract keyboard_arrow_down

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

View abstract keyboard_arrow_down

12 results in Authors: Tong Zhu