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Frontiers in Chemistry
(May 2022)
Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
Heribert Reis,
Piotr Żuchowski,
Sonja Grubisic
Affiliations
Heribert Reis
Institute of Chemical Biology, National Hellenic Research Foundation, Athens, Greece
Piotr Żuchowski
Institute of Physics, Nicolaus Copernicus University in Toruń, Toruń, Poland
Sonja Grubisic
Institute of Chemistry, Technology, and Metallurgy, National Institute of Republic of Serbia, University of Belgrade, Belgrade, Serbia
DOI
https://doi.org/10.3389/fchem.2022.941269
Journal volume & issue
Vol. 10
Abstract
Read online
No abstracts available.
Keywords
molecular confinement
nuclear motion
intermolecular interactions
molecular simulation methods
carbon nanotubes
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