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liuganghuggingface/moldata-moleculeace_chembl287_ki | 119 | 119 | 0 | [
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liuganghuggingface/moldata-moleculeace_chembl4616_ec50 | 133 | 133 | 0 | [
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liuganghuggingface/moldata-moleculeace_chembl4792_ki | 124 | 124 | 0 | [
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liuganghuggingface/moldata-chemixhub_mon | 90 | 90 | 0 | [
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SOTAagi2030/Harborwalk-Repair-Workload | 61 | 61 | 0 | [
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liuganghuggingface/moldata-chemixhub_drug_solubility | 112 | 112 | 0 | [
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liuganghuggingface/moldata-chemixhub_ionic_liquids | 125 | 125 | 0 | [
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liuganghuggingface/moldata-chemixhub_logv | 127 | 127 | 0 | [
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liuganghuggingface/moldata-chemixhub_nist_logv | 119 | 119 | 0 | [
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liuganghuggingface/moldata-chemixhub_miscible_solvent | 60 | 60 | 0 | [
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liuganghuggingface/moldata-chemixhub_olfactory_similarity | 119 | 119 | 0 | [
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liuganghuggingface/moldata-chemixhub_polymer_electrolyte | 128 | 128 | 0 | [
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liuganghuggingface/moldata-massspecgym_v1_5 | 124 | 124 | 0 | [
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liuganghuggingface/moldata-mollangbench_edit | 150 | 150 | 0 | [
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liuganghuggingface/moldata-mollangbench_generation | 115 | 115 | 0 | [
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Alkatt/eval_LDVLA_bfloat16_Async_sort_V3_run4_2026_10_21 | 86 | 86 | 0 | [
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liuganghuggingface/moldata-mollangbench_recognition | 118 | 118 | 0 | [
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liuganghuggingface/moldata-openadmet_expansionrx_challenge | 129 | 129 | 0 | [
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liuganghuggingface/moldata-asap_polaris_openadmet_challenge | 173 | 173 | 0 | [
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liuganghuggingface/moldata-openadmet_cyp_challenge | 236 | 236 | 0 | [
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liuganghuggingface/moldata-openadmet_pxr_challenge | 244 | 244 | 0 | [
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liuganghuggingface/moldata-openadmet_pka | 109 | 109 | 0 | [
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liuganghuggingface/moldata-fgbench_evaluation | 106 | 106 | 0 | [
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kimlam1410/VoiceAudit_testD | 36 | 36 | 0 | [
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liuganghuggingface/moldata-llnl_chno1_density | 234 | 234 | 0 | [
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liuganghuggingface/moldata-llnl_chno1_hof | 179 | 179 | 0 | [
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liuganghuggingface/moldata-pi1m | 61 | 61 | 0 | [
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liuganghuggingface/moldata-radonpy_pi1070 | 98 | 98 | 0 | [
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liuganghuggingface/moldata-polyomics | 124 | 124 | 0 | [
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liuganghuggingface/moldata-polyid | 119 | 119 | 0 | [
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liuganghuggingface/moldata-smipoly | 141 | 141 | 0 | [
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liuganghuggingface/moldata-polymetrix_tg | 104 | 104 | 0 | [
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liuganghuggingface/moldata-polybench26_md | 172 | 172 | 0 | [
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liuganghuggingface/moldata-vipea | 109 | 109 | 0 | [
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liuganghuggingface/moldata-omg_dft | 172 | 172 | 0 | [
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liuganghuggingface/moldata-polyverse_gas_transport | 52 | 52 | 0 | [
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liuganghuggingface/moldata-polyverse_solvent_diffusion | 43 | 43 | 0 | [
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liuganghuggingface/moldata-polyverse_solvent_sorption | 47 | 47 | 0 | [
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liuganghuggingface/moldata-polyverse_electron_affinity | 47 | 47 | 0 | [
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liuganghuggingface/moldata-polyverse_ionization | 48 | 48 | 0 | [
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liuganghuggingface/moldata-polyverse_atomization | 50 | 50 | 0 | [
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liuganghuggingface/moldata-polyverse_cohesive | 43 | 43 | 0 | [
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SOTAagi2030/Solace-Pantry-Dispatch-Plan | 79 | 79 | 0 | [
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liuganghuggingface/moldata-polyverse_bandgap_chain | 44 | 44 | 0 | [
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Cheko9/js-ts-code-review-decisions | 62 | 62 | 0 | [
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liuganghuggingface/moldata-polyverse_bandgap_crystal | 56 | 56 | 0 | [
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liuganghuggingface/moldata-polyverse_electrical | 49 | 49 | 0 | [
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liuganghuggingface/moldata-polyverse_anion_aging | 58 | 58 | 0 | [
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liuganghuggingface/moldata-polyverse_anion_uptake | 51 | 51 | 0 | [
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liuganghuggingface/moldata-polyverse_melt_viscosity | 47 | 47 | 0 | [
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liuganghuggingface/moldata-polyverse_solar | 56 | 56 | 0 | [
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liuganghuggingface/moldata-polyverse_rop_enthalpy | 47 | 47 | 0 | [
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liuganghuggingface/moldata-polyverse_chi | 47 | 47 | 0 | [
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