When it comes to real production level chemistry code, both Gemini 3 Pro and Claude Opus became clumsy. It took them around 40 minutes and multiple rounds of conversation just to finish the project. They’re clearly not great with RDKit or chemistry APIs.
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This is creepy, but lots of fun. Gemini Veo has a perception of spatial depth and can rotate the molecules.
Inspired by www.youtube.com/watch?v=mDyt...
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Surprisingly, the UMA (by meta) model captures the bond-breaking process in the carbon nanotube stretching test, similar to GFN2-xTB. I hadn't expected deep learning models to extrapolate over bond lengths.
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Stretching of a carbon nanotube, a DFTB simulation. Do you know why I placed a nitrogen atom at the center?

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