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Results of search for 'au:"Li, Xusong"'
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Authors
Hu, Deping
Lan, Zhenggang
Li, Lingyue
Li, Xusong
Xie, Yu
Topics
Algorithms
Biliverdine
Cluster Analysis
Isomerism
Molecular Dynamics Simulation
Photochemical Processes
analogs & derivatives
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1.
Analysis of the Geometrical Evolution in On-the-Fly Surface-Hopping Nonadiabatic Dynamics with Machine Learning Dimensionality Reduction Approaches: Classical Multidimensional Scaling and Isometric Feature Mapping.
[electronic resource]
by
Li, Xusong
Xie, Yu
Hu, Deping
Lan, Zhenggang
Producer:
20180404
In:
Journal of chemical theory and computation
vol. 13
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2.
Analysis of trajectory similarity and configuration similarity in on-the-fly surface-hopping simulation on multi-channel nonadiabatic photoisomerization dynamics.
[electronic resource]
by
Li, Xusong
Hu, Deping
Xie, Yu
Lan, Zhenggang
Producer:
20190122
In:
The Journal of chemical physics
vol. 149
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Available from publisher's website
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3.
Correction to Analysis of the Geometrical Evolution in On-the-Fly Surface-Hopping Nonadiabatic Dynamics with Machine Learning Dimensionality Reduction Approaches: Classical Multidimensional Scaling and Isometric Feature Mapping.
[electronic resource]
by
Li, Xusong
Xie, Yu
Hu, Deping
Lan, Zhenggang
Publication details:
Journal of chemical theory and computation
12 2017
In:
Journal of chemical theory and computation
vol. 13
Online resources:
Available from publisher's website
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No items available.
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4.
Inclusion of Machine Learning Kernel Ridge Regression Potential Energy Surfaces in On-the-Fly Nonadiabatic Molecular Dynamics Simulation.
[electronic resource]
by
Hu, Deping
Xie, Yu
Li, Xusong
Li, Lingyue
Lan, Zhenggang
Producer:
20180611
In:
The journal of physical chemistry letters
vol. 9
Online resources:
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