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The Journal of Chemical Physics
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December 13, 2022
A unified framework of mixed quantum-classical dynamics with trajectory branching
Guijie Li, Cancan Shao, Jiabo Xu, et al.
The Journal of Chemical Physics
|
January 10, 2020
Publisher's Note: "Unbiased fuzzy global optimization of Lennard-Jones clusters for N ≤ 1000" [J. Chem. Phys. 151, 214105 (2019)]
Kailiang Yu, Xubo Wang, Liping Chen, et al.
The Journal of Physical Chemistry Letters
|
March 18, 2024
Surface Hopping with Reliable Wave Function by Introducing Auxiliary Wave Packets to Trajectory Branching
Xin Guo, Guijie Li, Zhecun Shi, et al.
The Journal of Chemical Physics
|
November 23, 2015
Communication: Global flux surface hopping in Liouville space
Linjun Wang, Andrew E Sifain, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
June 5, 2025
Unbiased Fuzzy Global Optimization of Fullerene Molecular Clusters with the Challenging Girifalco Potential
Kaiting Ren, Tao Liang, Liping Chen, 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.
The Journal of Physical Chemistry Letters
|
August 20, 2021
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains
Suryoday Prodhan, Samuele Giannini, Linjun Wang, et al.
The Journal of Physical Chemistry Letters
|
January 2, 2016
Fewest Switches Surface Hopping in Liouville Space
Linjun Wang, Andrew E Sifain, Oleg V Prezhdo
Peerj
|
March 20, 2023
Dihydrotanshinone I inhibits hepatocellular carcinoma cells proliferation through DNA damage and EGFR pathway
Linjun Wang, Xiangwei Xu, Dexing Chen, et al.
The Journal of Chemical Physics
|
December 12, 2019
Unbiased fuzzy global optimization of Lennard-Jones clusters for N ≤ 1000
Kailiang Yu, Xubo Wang, Liping Chen, et al.
Page
of 22
Search research articles
Search
Showing results (41-50 of 217) with videos related to
Sort By:
Page
of 22
The Journal of Chemical Physics
|
December 13, 2022
A unified framework of mixed quantum-classical dynamics with trajectory branching
Guijie Li, Cancan Shao, Jiabo Xu, et al.
The Journal of Chemical Physics
|
January 10, 2020
Publisher's Note: "Unbiased fuzzy global optimization of Lennard-Jones clusters for N ≤ 1000" [J. Chem. Phys. 151, 214105 (2019)]
Kailiang Yu, Xubo Wang, Liping Chen, et al.
The Journal of Physical Chemistry Letters
|
March 18, 2024
Surface Hopping with Reliable Wave Function by Introducing Auxiliary Wave Packets to Trajectory Branching
Xin Guo, Guijie Li, Zhecun Shi, et al.
The Journal of Chemical Physics
|
November 23, 2015
Communication: Global flux surface hopping in Liouville space
Linjun Wang, Andrew E Sifain, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
June 5, 2025
Unbiased Fuzzy Global Optimization of Fullerene Molecular Clusters with the Challenging Girifalco Potential
Kaiting Ren, Tao Liang, Liping Chen, 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.
The Journal of Physical Chemistry Letters
|
August 20, 2021
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains
Suryoday Prodhan, Samuele Giannini, Linjun Wang, et al.
The Journal of Physical Chemistry Letters
|
January 2, 2016
Fewest Switches Surface Hopping in Liouville Space
Linjun Wang, Andrew E Sifain, Oleg V Prezhdo
Peerj
|
March 20, 2023
Dihydrotanshinone I inhibits hepatocellular carcinoma cells proliferation through DNA damage and EGFR pathway
Linjun Wang, Xiangwei Xu, Dexing Chen, et al.
The Journal of Chemical Physics
|
December 12, 2019
Unbiased fuzzy global optimization of Lennard-Jones clusters for N ≤ 1000
Kailiang Yu, Xubo Wang, Liping Chen, et al.
Page
of 22