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Computational modeling to assist in the discovery of supramolecular materials
Computational modeling is increasingly used to assist in the discovery of supramolecular materials. Supramolecular materials are typically primarily built from organic components that are self‐assembled through noncovalent bonding and have potential applications, including in selective binding, sorp...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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John Wiley and Sons Inc.
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10091946/ https://www.ncbi.nlm.nih.gov/pubmed/36251351 http://dx.doi.org/10.1111/nyas.14913 |