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Deep Learning for Deep Chemistry: Optimizing the Prediction of Chemical Patterns
Computational Chemistry is currently a synergistic assembly between ab initio calculations, simulation, machine learning (ML) and optimization strategies for describing, solving and predicting chemical data and related phenomena. These include accelerated literature searches, analysis and prediction...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Front Chem |
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| Κύριοι συγγραφείς: | , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Frontiers Media S.A.
2019
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6988795/ https://ncbi.nlm.nih.gov/pubmed/32039134 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2019.00809 |
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