Information thermodynamics for deterministic chemical reaction networks

Reference : Information thermodynamics for deterministic chemical reaction networks


	Document type :	Scientific journals : Article
	Discipline(s) :	Physical, chemical, mathematical & earth Sciences : Multidisciplinary, general & others
	Focus Areas :	Physics and Materials Science
	To cite this reference:	http://hdl.handle.net/10993/51775

Title :	Information thermodynamics for deterministic chemical reaction networks
Language :	English
Author, co-author :	Penocchio, Emanuele [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS)]
	Avanzini, Francesco [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS)]
	Esposito, Massimiliano [University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS)]
Publication date :	2022
Journal title :	Journal of Chemical Physics
Volume :	157
Issue/season :	3
Pages :	034110
Peer reviewed :	Yes (verified by ORBi^lu)
Audience :	International
ISSN :	0021-9606
e-ISSN :	1089-7690
Permalink :	http://hdl.handle.net/10993/51775
DOI :	10.1063/5.0094849
Other URL :	https://doi.org/10.1063/5.0094849
FnR project :	FnR ; FNR16356329 > Massimiliano Esposito > ChemComplex > Theory Of Chemical Complexity > 01/05/2022 > 30/04/2025 > 2021

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	File	Commentary	Version	Size	Access
Open access	JCP_157_034110(2022_PenocchioAvanziniEsposito_InfoBipartite).pdf		Publisher postprint	6.14 MB	View/Open

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