Uh oh!
There was an error while loading. Please reload this page.
Actions: MolecularAI/smartreact
Actions
Showing runs from all workflows
16 workflow runs
16 workflow runs
Prepare release 2.0.0. Stamp the changelog, add linux-aarch64 to the …
Publish to PyPI
#3:
Commit fcf0f0c
pushed
by
FabianKruger
Prepare release 2.0.0. Stamp the changelog, add linux-aarch64 to the …
CI
#13:
Commit fcf0f0c
pushed
by
FabianKruger
Merge pull request #5 from MolecularAI/coupling-racemisation
CI
#12:
Commit fe04b80
pushed
by
FabianKruger
Racemisation of the reacting centre in the radical couplings
CI
#11:
Pull request #5
opened
by
FabianKruger
Merge pull request #4 from MolecularAI/update-templates-and-split-neg…
CI
#10:
Commit e3a71cb
pushed
by
FabianKruger
Update templates, split negishi, fix williamson stereochemistry
CI
#9:
Pull request #4
opened
by
FabianKruger
Merge pull request #3 from MolecularAI/fix-mitsunobu-stereochemistry
CI
#8:
Commit 9ec90c3
pushed
by
FabianKruger
Fixed stereochemistry of mitsunobu and added corresponding tests
CI
#7:
Pull request #3
opened
by
FabianKruger
Merge pull request #2 from MolecularAI/remove-inert-a3-qualifier
CI
#6:
Commit 421307c
pushed
by
FabianKruger
Remove inert a3 qualifier from templates and SMARTS-RX keys
CI
#5:
Pull request #2
opened
by
FabianKruger
Merge pull request #1 from MolecularAI/speed-up-pair-enumeration
Publish to PyPI
#2:
Commit fa96dd1
pushed
by
FabianKruger
Merge pull request #1 from MolecularAI/speed-up-pair-enumeration
CI
#4:
Commit fa96dd1
pushed
by
FabianKruger
Speed up pair enumeration
CI
#3:
Pull request #1
opened
by
FabianKruger
updated templates with fine-grained atom numbering
Publish to PyPI
#1:
Commit 4bd594f
pushed
by
FabianKruger
updated templates with fine-grained atom numbering
CI
#2:
Commit 4bd594f
pushed
by
FabianKruger