Sergio Pablo-García Carrillo
@spgarcica
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Self-driving laboratories & statistical learning | Staff research scientist in the AI & automation laboratory of the @acceleration_c
Toronto, Ontario, Canada
Joined October 2022
RT @ChemicalScience: Our #ChemSciPicks for this week is from @A_Aspuru_Guzik, @leongshixuan, @spgarcica and colleagues at the University o…
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Also, all custom figures done by the amazing @spgarcica, the Grand Wizard of Inkscape, the SPG of SVGs.
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RT @chertianser: Low Suzuki coupling yields? Protected boronic reagents still protodeboronating? Newsflash -- the bulky ligand you used to…
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RT @TheorHetCatICIQ: Excellent news!!!! The work is a team effort that Santiago @Santiag86098132 and @spgarcica developed. Happy and proud…
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Huge thanks to the team! Glad working with you all—it has been a smooth collaboration!
the rNets paper is finally out @spgarcica, Raul, Diego, Vlad and Albert. In digital discovery!
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RT @Enric_Petrus: 🧵 (1/3) We have just published an Open Access 🔓software note on @WileyCTChem featuring the first public release of POMSim…
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RT @an_dossary: 🚀🚀 New Publication Alert! Discover how AI and ML are revolutionizing computational chemistry by en…
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RT @TheorHetCatICIQ: We have an open PhD position for smart characterization @_LXAI @fib_upc @GEFES_RSEF @_GENAM #ml4sc #daemon
https://t…
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ChemOS 2.0 finally published in @Matter_CP! Thanks to all the contributors involved in the project! @malcolm66157358 @mghazivakili @Hanhao29 @riley_hickman
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RT @Hanhao29: Congratualations to @spgarcica on the publication of ChemOS 2.0 for self-driving lab orchestration!
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Documentation is available in Github pages ( courtesy of Raúl Pérez-Soto. Many thanks to Albert Sabadell-Rendón and @dgarayru for the hard work! Special thanks to Vladyslav Nosylevskyi for his contribution in the code design.
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RT @Hanhao29: It's my great pleasure to introduce Chemspyd, our python controller of Chemspeed. Great work done by @M_Seifrid and @felix_s_…
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Glad to have made my (small) contribution to this review on the integration of AI and quantum chemistry. Many thanks to Abdul and Davide for leading it!
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I am glad to have participated in this project. Thanks to all the team!! It has been interesting to see the whole prototyping process from the beginning. PS: Hope we get rich @TheorHetCatICIQ 👀
Our new preprint "Does one need to polish electrodes in an eight pattern? Automation provides the answer." is now available on @ChemRxiv. We automated the mechanical polishing of glassy carbon electrodes. (1/4)
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Acknowledgments are due to all contributors to this project, with a special mention of my brother, whose expertise in potentiostat design was invaluable. Collaborating on this publication together with him has been a profound and rewarding experience. 4/4 🧵
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