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Reaction prediction via atomistic simulation: from quantum mechanics to machine learning

It is an ultimate goal in chemistry to predict reaction without recourse to experiment. Reaction prediction is not just the reaction rate determination of known reactions but, more broadly, the reaction exploration to identify new reaction routes. This review briefly overviews the theory on chemical...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:iScience
Egile Nagusiak: Kang, Pei-Lin, Liu, Zhi-Pan
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Elsevier 2020
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC7809518/
https://ncbi.nlm.nih.gov/pubmed/33490920
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.isci.2020.102013
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