Żuchowski, Piotr

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  • Żuchowski, Piotr (1)
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Author's Bibliography

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

Reis, Heribert; Żuchowski, Piotr; Grubišić, Sonja

(Frontiers Media SA, 2022)

TY  - 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 . .
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