| Configuration: DeepSets | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 12.7% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceDeepSets on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 4 (DeepSets) |
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| Configuration: DeepSets | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 44.3% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceDeepSets on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 4 (DeepSets) |
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| Configuration: DeepSets | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 24.4% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceDeepSets on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 4 (DeepSets) |
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| Configuration: Emb-Cos | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 27.1% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceEmb-Cos on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 6 (Emb-Cos) |
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| Configuration: Emb-Cos | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 72.2% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceEmb-Cos on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 6 (Emb-Cos) |
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| Configuration: Emb-Cos | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 51.8% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceEmb-Cos on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 6 (Emb-Cos) |
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| Configuration: FFN | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 9.5% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceFFN on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 3 (FFN) |
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| Configuration: FFN | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 34.7% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceFFN on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 3 (FFN) |
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| Configuration: FFN | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 18.9% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceFFN on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 3 (FFN) |
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| Configuration: JESTR | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 11.3% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceJESTR on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 5 (JESTR) |
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| Configuration: JESTR | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 60.1% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceJESTR on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 5 (JESTR) |
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| Configuration: JESTR | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 32.9% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceJESTR on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 5 (JESTR) |
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| Configuration: MSAlign | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 32.3% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Author-reported evaluation · Source checkedMethods, coverage and sourceMSAlign on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 8 (MSAlign) |
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| Configuration: MSAlign | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 79.6% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Author-reported evaluation · Source checkedMethods, coverage and sourceMSAlign on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 8 (MSAlign) |
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| Configuration: MSAlign | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 59.1% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Author-reported evaluation · Source checkedMethods, coverage and sourceMSAlign on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 8 (MSAlign) |
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| Configuration: SAIL | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 14.5% recall_at_1 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceSAIL on MSAlign molecular retrieval Spectraverse: no formula, R@1: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@1, column 7 (SAIL) |
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| Configuration: SAIL | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 57.4% recall_at_20 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceSAIL on MSAlign molecular retrieval Spectraverse: no formula, R@20: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@20, column 7 (SAIL) |
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| Configuration: SAIL | Protocol: MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Dataset subset: Spectraverse, no formula candidate pool (MSAlign molecular retrieval split) | 34.3% recall_at_5 percent · higher Uncertainty: Not reported Coverage: Not reported scored / Not reported eligible | Independent external evaluation · Source checkedMethods, coverage and sourceSAIL on MSAlign molecular retrieval Spectraverse: no formula, R@5: Spectraverse retrieval with no formula Section 5.1 candidate retrieval: 256 mass-matched PubChem candidates per spectrum without formula; formula-conditioned methods can exploit true formula and MSAlign+Filter reduces the pool to about 100. Preserve the named source split; exact original split hashes remain unextracted. Aggregation: Not reported msalign: Primary paper PDF · Table 3, Spectraverse, row R@5, column 7 (SAIL) |
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