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Algorithmic Explorations of Unimolecular and Bimolecular Reaction Spaces

Algorithmic reaction exploration based on transition state searches has already made inroads into many niche applications, but its potential as a general‐purpose tool is still largely unrealized. Computational cost and the absence of benchmark problems involving larger molecules remain obstacles to...

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Detalles Bibliográficos
Autores principales: Zhao, Qiyuan, Savoie, Brett M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9827825/
https://www.ncbi.nlm.nih.gov/pubmed/36074520
http://dx.doi.org/10.1002/anie.202210693

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