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Models/JESTR

JESTR

Reported on 6 benchmarks across 2 tasks · 1 paper · 2 SOTA

Note: results are matched by exact model name. Different papers may use the same name for different model variants.

Miscellaneous6 results

  • Molecule retrieval from MS/MS spectrum (bonus chemical formulae)onMassSpecGym
    Hit rate @ 1· uses extra data· 2024-11-18
    11.85
    SOTA
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464
  • Molecule retrieval from MS/MS spectrum (bonus chemical formulae)onMassSpecGym
    Hit rate @ 20· uses extra data· 2024-11-18
    61.46
    SOTA
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464
  • Molecule retrieval from MS/MS spectrumonMassSpecGym
    Hit rate @ 1· uses extra data· 2024-11-18
    15.13
    best: 15.62 (JESTR_NR)
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464
  • Molecule retrieval from MS/MS spectrumonMassSpecGym
    Hit rate @ 20· uses extra data· 2024-11-18
    60.32
    best: 60.55 (JESTR_NR)
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464
  • Molecule retrieval from MS/MS spectrumonMassSpecGym
    Hit rate @ 5· uses extra data· 2024-11-18
    36.75
    best: 37.47 (JESTR_NR)
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464
  • Molecule retrieval from MS/MS spectrum (bonus chemical formulae)onMassSpecGym
    Hit rate @ 5· uses extra data· 2024-11-18
    32.95
    best: 33.48 (JESTR_NR)
    JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataarXiv:2411.14464