Yixuan Huang
@dom-beaini.bsky.social
Research Lead at @valenceai.bsky.social, Adjunct prof at @UMontreal and @Mila_quebec, interested in AI, deep learning, drug discovery, graphs, geometry, biology, chemistry, physics, philosophy, and the origin of life 🧠🦠 Aims to become a crazy scientist 👨🔬
@mmbronstein.bsky.social
DeepMind Professor of AI @Oxford Scientific Director @Aithyra Chief Scientist @VantAI ML Lead @ProjectCETI geometric deep learning, graph neural networks, generative models, molecular design, proteins, bio AI, 🐎 🎶
@jchodera.bsky.social
Achira | http://achira.ai Research laboratory | http://choderalab.org Antiviral drug discovery for pandemics | http://asapdiscovery.org OpenADMET | http://openadmet.org Employer-mandated disclaimer: http://choderalab.org/disclaimer Pronouns: he/him
@olexandr.bsky.social
Chemistry professor at CMU. Connecting chemical sciences with AI #MachineLearning and automated experimentation. #tarheels fan. Care: #design, #photography #Ukraine #cats🐈 Rants are mine
@pseudomanifold.topology.rocks
Dad · Geometry ∩ Topology ∩ Machine Learning Professor at University of Fribourg While #geometry & #topology may not save the world, they may well save something that is homotopy-equivalent to it. 🏠 https://bastian.rieck.me/ 🏫 https://aidos.group
@mila-quebec.bsky.social
Le plus grand centre de recherche universitaire en apprentissage profond — The world's largest academic research center in deep learning.
@hannes-stark.bsky.social
MIT PhD Student - ML for biomolecules - https://hannes-stark.com/
@jobrandstetter.bsky.social
Co-Founder & Chief Scientist @ Emmi AI. Ass. Prof / Group Lead @jkulinz. Former MSFTResearch, UvA_Amsterdam, CERN, TU_Wien
@jpottel.bsky.social
Toddler/Baby Dad | Comp. Chemist | CEO | MolForecaster | previous: PDF @UCSF, PhD @McGillChemistry | 🇨🇦 | Montrealer | Sports fan | all opinions are my own.
@simonmathis.bsky.social
PhD student at Uni of Cambridge, UK 🔬 | AI for protein design & engineering 🧬 | biotech & environmental applications 🌱 | enzymes 🏗️ 🇦🇹🇨🇭
@k-neklyudov.bsky.social
Assistant Professor at Mila and UdeM https://necludov.github.io/
@bengioe.bsky.social
Staff ML Scientist @valenceai.bsky.social Labs/Recursion Pharma, Mila GFlowNets, molecules & stuff https://folinoid.com
@aduvalinho.bsky.social
Co-founder & CSO @Entalpic | AI for materials discovery | PhD in Graph ML, ex-Mila, ex-Amazon | #AIforClimateChange, #AI4Science
@tangjian.bsky.social
Associate Professor at Mila. Working on Generative AI, Geometric Deep Learning for Protein Design, Multiomics
@n-gao.bsky.social
PhD Student @TU_Munich Machine Learning for Quantum Chemistry Former: Intern @MSFTResearch AI4Science & Intern @NasaAmes
@adrianroitberg.bsky.social
Tries to pass as a computational chemist. Bostero fanatic. He/Him. Comments are my own and do not reflect my institution.
@stochasticchemist.bsky.social
Postdoc in the Day Group at the University of Southampton. Interested in methods for crystal structure prediction!
@graemeday.bsky.social
Professor, Head of Digital and Data-Driven Chemistry, School of Chemistry and Chemical Engineering at @unisouthampton.bsky.social Associate Editor at Chemical Science (@roysocchem.bsky.social) structure prediction, materials discovery
@jennieemartin.bsky.social
Senior research assistant investigating crystal structure prediction at University of Southampton | Ice hockey and model scenery fan 🧑🔬 💻 🏒
@ccdc.cam.ac.uk
The CCDC is a non-profit, charitable institution focused on the advancement & promotion of chemistry & crystallography. Website: https://www.ccdc.cam.ac.uk/
@rsc.org
With the future of the world in the balance, everyone has a role to play in making it better. How will you join in? 🌐 Website: www.rsc.org
@aronwalsh.github.io
Virtual Chemist; Professor #ImperialCollege; Editor #JACS; Liúdramán; Personal Opinions; He/Him
@sophiebennett.bsky.social
Computational chemistry PhD student at the University of Southampton, working on using crystal structure prediction for discovery of new functional materials. She/her
@crystalexplorer.net
Computers, crystals and chemistry. Research Fellow in the Computational Materials and Minerals Group at Curtin University. @peterspackman@mastodon.social
@theduckmachine.bsky.social
Crystallographer, Software hacker and cricket lover. As is probably evident from my handle, I enjoy batting but I'm not very good at it. Views are my own.
@marhangelskis.bsky.social
Associate professor at the Faculty of Chemistry, University of Warsaw. Computational materials chemistry, crystal structure prediction, periodic DFT. www.arhangelskis.org
@robertpalgrave.bsky.social
Professor of Inorganic and Materials Chemistry at UCL. Director of UK National XPS Service.
@jayjohal.bsky.social
PhD Student in the Day Group at the University of Southampton. Working on using Crystal Structure Prediction for Materials Discovery. He/Him.
@mpici.bsky.social
Exploring the world of 'hidden dimensions' ( #colloids & #interfaces ) and bridging the gap between #molecules, #MultiScaleMaterials, and #BioSystems. In Potsdam, #Germany. https://www.mpikg.mpg.de/departments #chemsky #Forschung #Research
@eleanormsoper.bsky.social
Computational Materials Chemistry PhD student in the Day and Coles groups #MOFs Host-Guest Chemistry | University of Southampton | 🎶🩰
@zuccotto.bsky.social
Dad, Drug Developer, Computational Chemist at Vertex Pharmaceuticals, Drug Discovery. Views my own.
@bsky.app
official Bluesky account (check username👆) Bugs, feature requests, feedback: support@bsky.app