Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Jiawei Peng

Showing results (1-10 of 66) with videos related to

Pageof 7
Sort By:
The Journal of Chemical Physics|June 10, 2024
The photodissociation dynamics and ultrafast electron diffraction image of cyclobutanone from the surface hopping dynamics simulationJiawei Peng, Hong Liu, Zhenggang Lan
Physical Chemistry Chemical Physics : PCCP|September 21, 2021
Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CH<sub>3</sub>ONO<sub>2</sub>) by on-the-fly surface hopping simulationJuanjuan Zhang, Jiawei Peng, Deping Hu, et al.
The Journal of Chemical Physics|May 3, 2019
Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamicsJiawei Peng, Yu Xie, Deping Hu, et al.
Journal of Chemical Theory and Computation|May 24, 2021
On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical IntersectionsDeping Hu, Yu Xie, Jiawei Peng, et al.
Journal of Chemical Theory and Computation|January 21, 2022
Automatic Approach to Explore the Multireaction Mechanism for Medium-Sized Bimolecular Reactions <i>via</i> Collision Dynamics Simulations and Transition State SearchesQinghai Cui, Jiawei Peng, Chao Xu, et al.
The Journal of Chemical Physics|March 9, 2021
Analysis of bath motion in MM-SQC dynamics via dimensionality reduction approach: Principal component analysisJiawei Peng, Yu Xie, Deping Hu, et al.
The Journal of Physical Chemistry Letters|September 13, 2024
Unsupervised Machine Learning in the Analysis of Nonadiabatic Molecular Dynamics SimulationYifei Zhu, Jiawei Peng, Chao Xu, et al.
The Journal of Physical Chemistry Letters|October 14, 2021
Simulation of Open Quantum Dynamics with Bootstrap-Based Long Short-Term Memory Recurrent Neural NetworkKunni Lin, Jiawei Peng, Feng Long Gu, et al.
The Journal of Physical Chemistry Letters|July 14, 2023
Influence of Mode-Specific Excitation on the Nonadiabatic Dynamics of Methyl Nitrate (CH<sub>3</sub>ONO<sub>2</sub>)Juanjuan Zhang, Jiawei Peng, Yifei Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|September 30, 2022
The principal component analysis of the ring deformation in the nonadiabatic surface hopping dynamicsYifei Zhu, Jiawei Peng, Xu Kang, et al.
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|June 10, 2024
The photodissociation dynamics and ultrafast electron diffraction image of cyclobutanone from the surface hopping dynamics simulationJiawei Peng, Hong Liu, Zhenggang Lan
Physical Chemistry Chemical Physics : PCCP|September 21, 2021
Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CH<sub>3</sub>ONO<sub>2</sub>) by on-the-fly surface hopping simulationJuanjuan Zhang, Jiawei Peng, Deping Hu, et al.
The Journal of Chemical Physics|May 3, 2019
Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamicsJiawei Peng, Yu Xie, Deping Hu, et al.
Journal of Chemical Theory and Computation|May 24, 2021
On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical IntersectionsDeping Hu, Yu Xie, Jiawei Peng, et al.
Journal of Chemical Theory and Computation|January 21, 2022
Automatic Approach to Explore the Multireaction Mechanism for Medium-Sized Bimolecular Reactions <i>via</i> Collision Dynamics Simulations and Transition State SearchesQinghai Cui, Jiawei Peng, Chao Xu, et al.
The Journal of Chemical Physics|March 9, 2021
Analysis of bath motion in MM-SQC dynamics via dimensionality reduction approach: Principal component analysisJiawei Peng, Yu Xie, Deping Hu, et al.
The Journal of Physical Chemistry Letters|September 13, 2024
Unsupervised Machine Learning in the Analysis of Nonadiabatic Molecular Dynamics SimulationYifei Zhu, Jiawei Peng, Chao Xu, et al.
The Journal of Physical Chemistry Letters|October 14, 2021
Simulation of Open Quantum Dynamics with Bootstrap-Based Long Short-Term Memory Recurrent Neural NetworkKunni Lin, Jiawei Peng, Feng Long Gu, et al.
The Journal of Physical Chemistry Letters|July 14, 2023
Influence of Mode-Specific Excitation on the Nonadiabatic Dynamics of Methyl Nitrate (CH<sub>3</sub>ONO<sub>2</sub>)Juanjuan Zhang, Jiawei Peng, Yifei Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|September 30, 2022
The principal component analysis of the ring deformation in the nonadiabatic surface hopping dynamicsYifei Zhu, Jiawei Peng, Xu Kang, et al.
Pageof 7