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Lily Wang
Alexandra McIsaac
Item
Presenter
Notes
General updates and discussions
Conformer energy analysis
Problematic angles
r3-side: r3-O-r3
Pavan’s ideas
Tried adding pairwise conformer energy targets to existing workflow. Didn’t work
Spurious minima method, like CC’s
AMI – want to make a smaller dataset to train
LW – does smee do better, energy wise, on structural matches? (by % of matches not number of molecules)
ConformerRMSD filter
Ran into bug with atom ordering
Re-filtering training data removed 100+ more conformers with the proper filter (out of ~5k)
Not a blocker to current progress but should be fixed
NAGL
LW – started putting scripts up
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