Computational modeling to assist in the discovery of supramolecular materials
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DOI: 10.1111/nyas.14913
Abstract: Computational modeling is increasingly used to assist in the discovery of supramolecular materials. Supramolecular materials are typically primarily built from organic components that are selfâassembled through noncovalent bonding and have potential applications, including in selective… read more here.
Keywords: assist discovery; supramolecular materials; discovery supramolecular; prediction ... See more keywords