Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
Информативни прилог (Објављена верзија)
Метаподаци
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Editorial on the Research Topic: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
Кључне речи:
molecular confinement / nuclear motion / intermolecular interactions / molecular simulation methods / carbon nanotubes / SAPTИзвор:
Frontiers in Chemistry, 2022, 10Издавач:
- Frontiers Media SA
DOI: 10.3389/fchem.2022.941269
ISSN: 2296-2646
WoS: 00081126770000
Scopus: 2-s2.0-85132376064
Институција/група
IHTMTY - JOUR AU - Reis, Heribert AU - Żuchowski, Piotr AU - Grubišić, Sonja PY - 2022 UR - https://cer.ihtm.bg.ac.rs/handle/123456789/5578 AB - Editorial on the Research Topic: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments PB - Frontiers Media SA T2 - Frontiers in Chemistry T1 - Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments VL - 10 DO - 10.3389/fchem.2022.941269 ER -
@article{ author = "Reis, Heribert and Żuchowski, Piotr and Grubišić, Sonja", year = "2022", abstract = "Editorial on the Research Topic: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments", publisher = "Frontiers Media SA", journal = "Frontiers in Chemistry", title = "Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments", volume = "10", doi = "10.3389/fchem.2022.941269" }
Reis, H., Żuchowski, P.,& Grubišić, S.. (2022). Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments. in Frontiers in Chemistry Frontiers Media SA., 10. https://doi.org/10.3389/fchem.2022.941269
Reis H, Żuchowski P, Grubišić S. Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments. in Frontiers in Chemistry. 2022;10. doi:10.3389/fchem.2022.941269 .
Reis, Heribert, Żuchowski, Piotr, Grubišić, Sonja, "Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments" in Frontiers in Chemistry, 10 (2022), https://doi.org/10.3389/fchem.2022.941269 . .