Deping Hu

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 8

Top Topics

Energy Transfer

Molecular Dynamics

Machine Learning

Diffusion Weighted

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Deping Hu, Wenxiang Ying, Pengfei Huo
Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics Simulations. The journal of physical chemistry letters (2023)
Deping Hu, Pengfei Huo
Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models. Journal of chemical theory and computation (2023)
Chao Xu, Kunni Lin, Deping Hu, Feng Long Gu, Maxim F Gelin, Zhenggang Lan
Ultrafast Internal Conversion Dynamics through the on-the-Fly Simulation of Transient Absorption Pump-Probe Spectra with Different Electronic Structure Methods. The journal of physical chemistry letters 13 (2) (2022)
Deping Hu, Yu Xie, Jiawei Peng, Zhenggang Lan
On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical Intersections. Journal of chemical theory and computation 17 (6) (2021)
Juanjuan Zhang, Jiawei Peng, Deping Hu, Zhenggang Lan
Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CH3ONO2) by on-the-fly surface hopping simulation. Physical chemistry chemical physics : PCCP 23 (45) (2021)
Deping Hu, Jiawei Peng, Lipeng Chen, Maxim F Gelin, Zhenggang Lan
Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations. The journal of physical chemistry letters 12 (39) (2021)
Deping Hu, Yan Fang Liu, Andrzej L Sobolewski, Zhenggang Lan
Nonadiabatic dynamics simulation of keto isocytosine: a comparison of dynamical performance of different electronic-structure methods. Physical chemistry chemical physics : PCCP 19 (29) (2018)
Deping Hu, Yu Xie, Xusong Li, Lingyue Li, Zhenggang Lan
Inclusion of Machine Learning Kernel Ridge Regression Potential Energy Surfaces in On-the-Fly Nonadiabatic Molecular Dynamics Simulation. The journal of physical chemistry letters 9 (11) (2018)