Cargando…
Editorial: Computational Methods for the Description of Intermolecular Interactions and Molecular Motion in Confining Environments
Autores principales: | Reis, Heribert, Żuchowski, Piotr, Grubisic, Sonja |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2022
|
Materias: | |
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 |
Ejemplares similares
-
Nature of intermolecular interaction in squaraine dimers
por: Kaczmarek-Kędziera, Anna, et al.
Publicado: (2020) -
Molecularly-tunable nanoelectrode arrays created by harnessing intermolecular interactions
por: Cheng, Han-Wen, et al.
Publicado: (2021) -
Intermolecular interactions
por: Gans, Werner, et al.
Publicado: (1998) -
Intermolecular noncovalent interactions with carbon in solution
por: Dutta, Juhi, et al.
Publicado: (2022) -
Molecular quantum electrodynamics: long-range intermolecular interactions
por: Salam, Akbar
Publicado: (2010)