Nadine Schneider

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Nadine Schneider

Nadine Schneider

@foo_fighterin

Scientist, cheminformatics, data science. Views are my own.

Schweiz 가입일 Kasım 2017
160 팔로잉371 팔로워
Nadine Schneider 리트윗함
Francesca Grisoni
Francesca Grisoni@fra_grisoni·
📢 JOB ALERT 📢 My team @molecularML is searching for a #postdoc with a background in medicinal chemistry! 👩‍🔬👨‍🔬🧪 Do you have the experience? Are you eager to contribute to #AI for discovering new drugs? 👉Then DM me! Funded by @ERC_Research and located at @TUeindhoven 🚀
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Fernanda Duarte
Fernanda Duarte@fjduarteg·
⏲️Time is running out! Submit your poster abstract for our upcoming Faraday Discussion on Data-Driven Discovery by July 1st. This is a fantastic opportunity to present your work and contribute to this discussion. #compchem For details rsc.li/3QdkKDz
Royal Society of Chemistry@RoySocChem

Join us in Oxford this September for a Faraday Discussion to explore the role of data in the chemical sciences in our unique format – with Alán Aspuru-Guzik, Kim Jelfs, Heather Kulik and Aron Walsh. Discover our @Faraday_D #FD_Data #DigitalChemistry: rsc.li/data-fd2024

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Frank Glorius
Frank Glorius@GloriusFrank·
Leopoldina Symposium on Molecular Machine Learning: 4 to 6 March in Halle/Saale (National Academy). Amazing line-up👍, free registration!😀 @Leopoldina @spp2363 @dfg_public
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Graeme Day
Graeme Day@graeme_day·
A reminder of the fast-approaching deadline for oral abstracts. Data-driven discoveries in the chemical sciences. This is an excellent topic for the format of a @Faraday_D. It will be a very, very good meeting! invt.io/1txbd5sfttk
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Nadine Schneider
Nadine Schneider@foo_fighterin·
Unique opportunity to be part of the first @Faraday_D meeting on data driven discovery in chemistry. Don’t miss the oral abstract submission deadline on Jan 22nd.
Fernanda Duarte@fjduarteg

Join us in Oxford next summer for the @Faraday_D meeting on data-driven discovery in chemistry. 📅 Oral abstract deadline: 22/01/24. Contribute to this unique discussion where papers are sent in advance and discussed on-site. See rsc.li/3QdkKDz. Don't miss out #compchem!

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Fernanda Duarte
Fernanda Duarte@fjduarteg·
Delighted to join @vl_deringer, @graeme_day, @MolecularXtal, @pschwllr & Nadine for the @RoySocChem @Faraday_D meeting on data-driven discovery in molecules/materials 📝Abstract Deadline 22/01/24 📆Conference 10-12/09/24, Oxford Stellar lineup of speakers! rsc.li/3QdkKDz
Volker Deringer@vl_deringer

Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem @Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz (+ thread) (1/3)

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Volker Deringer
Volker Deringer@vl_deringer·
Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem @Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz (+ thread) (1/3)
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Philippe Schwaller (he/him)
Exciting Faraday Discussions conference next September in Oxford, chaired by Fernanda (@fjduarteg) and Volker (@vl_deringer)!
Volker Deringer@vl_deringer

Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem @Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz (+ thread) (1/3)

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Oh-hyeon Choung
Oh-hyeon Choung@ohhyeon5·
Exciting news! 📚Now it’s on @NatureComms! Great thanks and congratulations to my amazing colleagues @josejimlun @marwinsegler @rvianello and Nik Stiefl. Also, thanks the collaboration between @Novartis Biomedial Research and @MSFTResearch AI4Science that made this work possible!
José Jiménez-Luna@josejimlun

MolSkill, our work on machine-learning chemical intuition is now published on @NatureComms ! We've incorporated quite a lot of suggestions from both reviewers and colleagues. nature.com/articles/s4146…

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Philippe Schwaller (he/him)
Done with your #AI4Chem NeurIPS workshop submission? Consider also submitting your work to the virtual ML4Molecules workshops, and present it as a contributed talk and/or poster (GatherTown) on December 8th. Details are in the thread below. #compchem
Philippe Schwaller (he/him)@pschwllr

Check out the fantastic line-up at this year's @ELLISforEurope [ML4Molecules] Workshop! @wpwalters @NittingerEva @befcorreia @Aromaticist Raquel Rodríguez-Pérez @andrewwhite01 @vdbergrianne @janhjensen Submit your workshop paper by 08.10.23 on: #call-for-papers" target="_blank" rel="nofollow noopener">moleculediscovery.github.io/workshop2023/#…

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Jose Miguel Hernández-Lobato
Jose Miguel Hernández-Lobato@jmhernandez233·
Really looking forward to this year's edition of the ELLIS workshop on ML for molecules!
Francesca Grisoni@fra_grisoni

📢 Very happy to announce the 2023 #ELLIS workshop on #ML for molecules! It will explore many cool topics, e.g. large language models, explainable AI, generative deep learning, automation & more 🚀 👉moleculediscovery.github.io/workshop2023 w/ @pschwllr, @MicheleCeriotti & Andrea Volkamer 💪🏻

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