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Computational discovery of molecular C(60) encapsulants with an evolutionary algorithm

Computation is playing an increasing role in the discovery of materials, including supramolecular materials such as encapsulants. In this work, a function-led computational discovery using an evolutionary algorithm is used to find potential fullerene (C(60)) encapsulants within the chemical space of...

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Detalles Bibliográficos
Autores principales: Miklitz, Marcin, Turcani, Lukas, Greenaway, Rebecca L., Jelfs, Kim E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814092/
https://www.ncbi.nlm.nih.gov/pubmed/36703408
http://dx.doi.org/10.1038/s42004-020-0255-8