SciAILab/OSWorld-Science-data
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updated a dataset 4 days ago
SciAILab/OSWorld-Science-dataOrganizations
chem: add atropo_01_acl00188800 (atropisomer 3D build in Avogadro 2)
1
#10 opened 6 days ago
by 
shellwork
updated a
dataset 4 days ago
chem struct_03/struct_07: references that cannot exist in 3D
1
#8 opened 10 days ago
by 
Yinxxx
chem retro: molecular-weight tolerance 0.05 -> 1.0 g/mol
1
#6 opened 11 days ago
by Yinxxx
Unified Linux VM image (vm/ubuntu_unified.qcow2) and grading revision
1
#5 opened 17 days ago
by Yinxxx
upvoted a paper 18 days ago
upvoted 2
papers 19 days ago
submitted a
paper to Daily Papers 19 days ago
updated a
Space 19 days ago
liked a
Space 21 days ago
updated a
dataset 21 days ago
published a
dataset 21 days ago
published a
Space 21 days ago
Name the mounted input files in nine task prompts
1
#5 opened 29 days ago
by 
xwang112358
Fix DRD2 oracle start-up under NumPy 2
1
#4 opened 29 days ago
by xwang112358
Occamy-1.0 fails as planning subagent in Grok Build /goal mode → goal execution aborts
🚀 1
1
#1 opened 27 days ago
by 
Mo2fang
chem/vm: replace ubuntu_chem.qcow2 with a cleaned image (no logs, history or key fragments)
1
#3 opened 22 days ago
by iLOVE2D
chem: state the real desktop tools in the 22 structure tasks
1
#2 opened about 1 month ago
by iLOVE2D