Published November 5, 2025
| Version v6
Publication
Open
ChemEmbed: A deep learning framework for metabolite identification using enhanced MS/MS data and multidimensional molecular embeddings
Description
ChemEmbed Data
Files
Chemembed_MS1_MS2_data.zip
Files
(5.4 GB)
| Name | Size | Download all |
|---|---|---|
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md5:93389785601daf5a7eb61dcbdae8acf8
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1.8 GB | Preview Download |
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md5:599f4e89cf1106913602b2d411d45a1d
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1.1 MB | Download |
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md5:5fa6c1ea3bb7bf60a60acf320d3cd04d
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705.6 MB | Download |
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md5:64490df24c617ff30858c94613503f47
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82.8 MB | Download |
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md5:4c7097494b8c207af0cd8e4858d7347a
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3.1 kB | Preview Download |
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md5:fd38a0aaf294af67420943c6a03f493d
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1.8 GB | Download |
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md5:e0b06eb315bb2e3ca908dec4297e49b0
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35.7 kB | Download |
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md5:fab4c5f653cbf1b46f82dc0896f11137
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586.8 MB | Preview Download |
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md5:976a43ca62c11dad9b5c93c3b109ae7b
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391.0 MB | Preview Download |
Additional details
Software
- Repository URL
- https://github.com/massspecdl/ChemEmbed
- Programming language
- Python
- Development Status
- Active