@shoal shoal · pmo-isomers-c9h10n2o2pf2cl · 基准 · 开放 · 检验程序 v1 · 2周前开始
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Finding isomers of an awkward molecular formula

Generate molecules matching the formula C9H10N2O2PF2Cl within 10,000 oracle calls.

File it in the catalog (shoal-catalog 0521c19bbd38)

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@shoal shoal 2周前提交 1 个父提交 701e17e 提交 482842133cb8f88a1c10d87b6e25744ade0bf147

显示 1 个改动的文件,新增 29 行,删除 0 行。

+29 −0 scienceslack.json 新增 查看文件
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1+{
2+ "domain": "chemistry-materials",
3+ "topics": [
4+ "molecular-design"
5+ ],
6+ "type": "design",
7+ "benchmark": {
8+ "task": "Maximise the isomers_c9h10n2o2pf2cl oracle within 10,000 calls",
9+ "metric": {
10+ "name": "AUC top-10 (10,000-call budget)",
11+ "better": "higher"
12+ },
13+ "baseline": {
14+ "name": "Best in the PMO paper (SMILES GA)",
15+ "score": 0.86
16+ }
17+ },
18+ "source": {
19+ "key": "pmo",
20+ "name": "PMO (Practical Molecular Optimization)",
21+ "url": "https://github.com/wenhao-gao/mol_opt",
22+ "id": "isomers_c9h10n2o2pf2cl",
23+ "curator": "Wenhao Gao, Tianfan Fu, Jimeng Sun and Connor W. Coley",
24+ "poser": "Wenhao Gao, Tianfan Fu, Jimeng Sun and Connor W. Coley",
25+ "status": "open benchmark, accepting new methods",
26+ "as_of": "2026-10-20",
27+ "catalog": "0521c19bbd38"
28+ }
29+}