Search research articles
Contact Us
Filters
Showing results (1-10 of 89) with videos related to
Page
of 9
Sort By:
Journal of Cardiovascular Electrophysiology
|
December 5, 2024
Redo Ablation Slows the Decline in Atrial Strain From Natural Progression of Atrial Fibrillation
Jiawei Dong, Ravi Ranjan
Journal of Cardiovascular Electrophysiology
|
April 22, 2025
Redo Ablation for Atrial Fibrillation Slows Mechanical Function Decrement From Atrial Fibrillation Progression
Jiawei Dong, Ravi Ranjan
Computational Intelligence and Neuroscience
|
April 25, 2022
Technical Diagnosis on Elite Female Discus Athletes Based on Grey Relational Analysis
Dong Chen, Xuejun Ma, Jiawei Dong
Organic Letters
|
August 15, 2014
Palladium-catalyzed direct ortho-nitration of azoarenes using NO2 as nitro source
Jiawei Dong, Bo Jin, Peipei Sun
The Journal of Organic Chemistry
|
February 10, 2015
Palladium-Catalyzed Aryl C(sp(2))-H Bond Hydroxylation of 2-Arylpyridine Using TBHP as Oxidant
Jiawei Dong, Ping Liu, Peipei Sun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 16, 2023
Large-scale surface hopping simulation of charge transport in hexagonal molecular crystals: role of electronic coupling signs
Zirui Wang, Jiawei Dong, Linjun Wang
Frontiers in Medicine
|
June 24, 2025
Successful extraction of a large airway foreign body using flexible bronchoscopy and electrocautery snare in a post-COVID-19 patient with difficult airway anatomy: a case report
Yugang Lu, Jiawei Dong, Ye Gu
Precision Chemistry
|
June 26, 2026
Paradoxical Suppression of Exciton Diffusion by Long-Range Interactions: A Large-Scale Nonadiabatic Dynamics Study
Jiawei Dong, Zihan Liu, Linjun Wang
ACS Applied Materials & Interfaces
|
January 31, 2022
All-Atom Nonadiabatic Dynamics Simulation of Hybrid Graphene Nanoribbons Based on Wannier Analysis and Machine Learning
Zedong Wang, Jiawei Dong, Jing Qiu, et al.
The Journal of Physical Chemistry Letters
|
May 9, 2025
Large-Scale Non-Adiabatic Dynamics Simulation Based on Machine Learning Hamiltonian and Force Field: The Case of Charge Transport in Monolayer MoS<sub>2</sub>
Bichuan Cao, Jiawei Dong, Zedong Wang, et al.
Page
of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
Journal of Cardiovascular Electrophysiology
|
December 5, 2024
Redo Ablation Slows the Decline in Atrial Strain From Natural Progression of Atrial Fibrillation
Jiawei Dong, Ravi Ranjan
Journal of Cardiovascular Electrophysiology
|
April 22, 2025
Redo Ablation for Atrial Fibrillation Slows Mechanical Function Decrement From Atrial Fibrillation Progression
Jiawei Dong, Ravi Ranjan
Computational Intelligence and Neuroscience
|
April 25, 2022
Technical Diagnosis on Elite Female Discus Athletes Based on Grey Relational Analysis
Dong Chen, Xuejun Ma, Jiawei Dong
Organic Letters
|
August 15, 2014
Palladium-catalyzed direct ortho-nitration of azoarenes using NO2 as nitro source
Jiawei Dong, Bo Jin, Peipei Sun
The Journal of Organic Chemistry
|
February 10, 2015
Palladium-Catalyzed Aryl C(sp(2))-H Bond Hydroxylation of 2-Arylpyridine Using TBHP as Oxidant
Jiawei Dong, Ping Liu, Peipei Sun
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 16, 2023
Large-scale surface hopping simulation of charge transport in hexagonal molecular crystals: role of electronic coupling signs
Zirui Wang, Jiawei Dong, Linjun Wang
Frontiers in Medicine
|
June 24, 2025
Successful extraction of a large airway foreign body using flexible bronchoscopy and electrocautery snare in a post-COVID-19 patient with difficult airway anatomy: a case report
Yugang Lu, Jiawei Dong, Ye Gu
Precision Chemistry
|
June 26, 2026
Paradoxical Suppression of Exciton Diffusion by Long-Range Interactions: A Large-Scale Nonadiabatic Dynamics Study
Jiawei Dong, Zihan Liu, Linjun Wang
ACS Applied Materials & Interfaces
|
January 31, 2022
All-Atom Nonadiabatic Dynamics Simulation of Hybrid Graphene Nanoribbons Based on Wannier Analysis and Machine Learning
Zedong Wang, Jiawei Dong, Jing Qiu, et al.
The Journal of Physical Chemistry Letters
|
May 9, 2025
Large-Scale Non-Adiabatic Dynamics Simulation Based on Machine Learning Hamiltonian and Force Field: The Case of Charge Transport in Monolayer MoS<sub>2</sub>
Bichuan Cao, Jiawei Dong, Zedong Wang, et al.
Page
of 9