Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments

dc.creator	Reis, Heribert
dc.creator	Żuchowski, Piotr
dc.creator	Grubišić, Sonja
dc.date.accessioned	2023-01-19T14:42:00Z
dc.date.available	2023-01-19T14:42:00Z
dc.date.issued	2022
dc.identifier.issn	2296-2646
dc.identifier.uri	https://cer.ihtm.bg.ac.rs/handle/123456789/5578
dc.description.abstract	Editorial on the Research Topic: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
dc.publisher	Frontiers Media SA
dc.rights	openAccess
dc.rights.uri	https://creativecommons.org/licenses/by/4.0/
dc.source	Frontiers in Chemistry
dc.subject	molecular confinement
dc.subject	nuclear motion
dc.subject	intermolecular interactions
dc.subject	molecular simulation methods
dc.subject	carbon nanotubes
dc.subject	SAPT
dc.title	Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
dc.type	contributionToPeriodical	en
dc.rights.license	BY
dc.citation.volume	10
dc.citation.rank	M21~
dc.identifier.doi	10.3389/fchem.2022.941269
dc.identifier.fulltext	http://cer.ihtm.bg.ac.rs/bitstream/id/23456/fchem-10-941269.pdf
dc.identifier.scopus	2-s2.0-85132376064
dc.identifier.wos	00081126770000
dc.type.version	publishedVersion