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

Detalles Bibliográficos
Autores principales: Reis, Heribert, Żuchowski, Piotr, Grubisic, Sonja
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9195004/
https://www.ncbi.nlm.nih.gov/pubmed/35711950
http://dx.doi.org/10.3389/fchem.2022.941269
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author Reis, Heribert
Żuchowski, Piotr
Grubisic, Sonja
author_facet Reis, Heribert
Żuchowski, Piotr
Grubisic, Sonja
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spelling pubmed-91950042022-06-15 Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments Reis, Heribert Żuchowski, Piotr Grubisic, Sonja Front Chem Chemistry Frontiers Media S.A. 2022-05-31 /pmc/articles/PMC9195004/ /pubmed/35711950 http://dx.doi.org/10.3389/fchem.2022.941269 Text en Copyright © 2022 Reis, Żuchowski and Grubisic. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Chemistry
Reis, Heribert
Żuchowski, Piotr
Grubisic, Sonja
Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title_full Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title_fullStr Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title_full_unstemmed Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title_short Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
title_sort editorial: computational methods for the description of intermolecular interactions and molecular motion in confining environments
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9195004/
https://www.ncbi.nlm.nih.gov/pubmed/35711950
http://dx.doi.org/10.3389/fchem.2022.941269
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AT grubisicsonja editorialcomputationalmethodsforthedescriptionofintermolecularinteractionsandmolecularmotioninconfiningenvironments

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