Interpolating Nonadiabatic Molecular Dynamics Hamiltonian with Artificial Neural Networks

Reference : Interpolating Nonadiabatic Molecular Dynamics Hamiltonian with Artificial Neural Networks


	Document type :	Scientific journals : Article
	Discipline(s) :	Physical, chemical, mathematical & earth Sciences : Physics
	To cite this reference:	http://hdl.handle.net/10993/49360

Title :	Interpolating Nonadiabatic Molecular Dynamics Hamiltonian with Artificial Neural Networks
Language :	English
Author, co-author :	Bipeng Wang []
	Weibin Chu []
	Tkatchenko, Alexandre [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS) >]
	Oleg V. Prezhdo []
Publication date :	3-Jan-2022
Journal title :	Journal of Physical Chemistry Letters
Publisher :	American Chemical Society
Peer reviewed :	Yes
ISSN :	1948-7185
e-ISSN :	1948-7185
City :	Washington
Country :	DC
Permalink :	http://hdl.handle.net/10993/49360
DOI :	10.1021/acs.jpclett.1c03884

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	File	Commentary	Version	Size	Access
Open access	176-NAC-with-NNs-JPCL-2021.pdf		Publisher postprint	2.11 MB	View/Open

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