Atomscale
(Formerly Atomic Data Sciences)
AI for atomic scale engineering: advanced materials + synthesis copiloting
@evigkeka.bsky.social
Molecular modeler @Sanofi, #AppliedMathematics, #MolecularSimulations and #DrugDesign. Tango dancer and world traveler.
@caswognum.nl
Trying to teach machines (and myself) drug discovery at Valence Labs and Polaris. www.caswognum.nl 🇳🇱🇨🇦
@whgao.bsky.social
@benedekfabian.bsky.social
ML for Science | Currently at CharmTx | Previously at BenevolentAI
@andreasbender.bsky.social
Cheminformatics, bioinformatics, drug discovery, computational life sciences etc - for more information please see https://andreasbender.de Proud editor of the 'Cambridge Cheminformatics Newsletter' - please see https://www.drugdiscovery.net
@rohangorantla.bsky.social
Developing ML methods for Drug Discovery @ Novartis 🧬💻 | prev: PhD student @ University of Edinburgh with Toni Mey
@rdkbio.bsky.social
🧬 Structural Bioinformatics | 💊 AI/ML for Drug Discovery | Geometric DL 🔬 @iocbprague.bsky.social, prev. PhD @cusbg.bsky.social @mff.unikarlova.cuni.cz @charlesuni.cuni.cz
@jmtomczak.bsky.social
Group Leader, Generative AI | NeurIPS 2024 Program Chair | Principal Scientist & Director | Founder of Amsterdam AI Solutions
@jdijkman.bsky.social
Infusing statistical physics with machine learning to describe molecular fluids. PhD Candidate at UvA with Max Welling, Jan-Willem van de Meent and Bernd Ensing.
@bearnshaw.bsky.social
Father, husband, human, founding fellow @recursionpharma, scientific director @valencelabs, adjunct professor & senior fellow @UUtah
@alvascience.bsky.social
Software Solutions for Cheminformatics and QSAR https://www.alvascience.com/ #QSAR #cheminformatics #machinelearning #moleculardescriptors #compchem
@griffen-ed.bsky.social
husband, father, son, brother, computational medicinal chemist, anti-infective drug discovery, perpetually curious, apprentice akidoka, school governor @MedChemica, @covid_moonshot, @asap_discovery
@cheminformania.com
I like chemistry, computers and drug discovery. Sometimes blogs about cheminformatics, ML and neural networks for chemistry at cheminformania.com. Open source fanatic and science preprinter.
@valencekjell.com
Assistant Professor of Digital Chemistry at @ethzurich.bsky.social. Making chemistry more sustainable within NCCR Catalysis. Views my own. https://dcl.ethz.ch https://www.valencekjell.com
@gklambauer.bsky.social
Deep Learning researcher | professor for Artificial Intelligence in Life Sciences | inventor of self-normalizing neural networks | ELLIS program Director
@ai-drugs.bsky.social
AI/computational drug discovery. Consultant/scientific advisor. Former professor. Silicon Valley.
@20questions.one
Co-founder of Exscientia, now free agent at 20Questions Ltd. | AI drug design | Cheminformatics | active learning | mentoring | innovation
@bengioe.bsky.social
Staff ML Scientist @valenceai.bsky.social Labs/Recursion Pharma, Mila GFlowNets, molecules & stuff https://folinoid.com
@kevinpgreenman.bsky.social
🤖 AI for Science 🌟☧ Assistant Professor @CathInstTech 🎓 Ph.D. @MITChemE ’24 (RGB Lab) 💊💻 Ex: @MSFTResearch & @EliLillyandCo & Chemprop maintainer 🎓 B.S.E. @UMichChE ’19
@maziarz.bsky.social
Principal Researcher at Microsoft Research AI for Science, ML for Drug Discovery, ex Google AI & tensorflight
@mattschap.bsky.social
Prof @ U. Toronto - PI @ SGC - CACHE challenges - Computational chemistry- Structural bioinformatics - Biophysics
@austinjtripp.bsky.social
(ML ∪ Bayesian optimization ∪ active learning) ∩ (drug discovery) Researcher @valenceai.bsky.social Details: austintripp.ca
@xuhuihuangchem.bsky.social
Hirschfelder Chair, Professor of Chemistry, University of Wisconsin-Madison, Director, Theoretical Chemistry Institute, Theoretical chemistry and Biophysics, previously at HKUST, https://huang.chem.wisc.edu/
@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 👨🔬
@danielzuegner.bsky.social
Senior Researcher @msftresearch.bsky.social #AI for #Science. Past: PhD @ TUM, internships @ Amazon AWS, Spotify. Amateur Photographer in my free time.
@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
@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
@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.
@willigo09.bsky.social
Working on #SelfDrivingLabs at the Acceleration Consortium @ UofT. Former employee at dsm-firmenich working on self-driving labs for food applications. Interested in systems biology, microbial communities, ML/AI, software development, product management.
@aspuru.bsky.social
Professor of Chemistry and Computer Science University of Toronto Faculty member, Vector Institute Director, Acceleration Consortium My views expressed here are personal and are not those of my employers.
@mseifrid.bsky.social
Self-driving labs & materials chemistry | Assistant Professor at NC State Group: @ddomlab.org ddomlab.org