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Error Bounds on the SCISSORS Approximation Method
The SCISSORS method for approximating chemical similarities has shown excellent empirical performance on a number of real-world chemical data sets, but lacks theoretically-proven bounds on its worst-case error performance. This paper first proves reductions showing SCISSORS to be equivalent to two p...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2011
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3183166/ https://ncbi.nlm.nih.gov/pubmed/21851122 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200251a |
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