Science
AI method predicts retention times of small molecules more reliably
Headline as filed by Phys.org.
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| Publisher | Headline | Summary | Published | Detected | Delay | Source | Status |
|---|---|---|---|---|---|---|---|
| Phys.org | AI method predicts retention times of small molecules more reliably |
Whether in drug discovery, environmental analysis or metabolomics: anyone analyzing complex biological samples often needs to identify the small molecules they contain. Researchers at Friedrich Schill |
0m | phys.org | First |
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