🚨 We’re Hiring! 🚨 A Research Fellow position is available to work in one of the forerunner projects of Alchemy, namely “Human in the Loop”. 📍 Based at University of Liverpool 📅 Deadline: 3rd July 2025 ➡️ Apply here: buff.ly/gEjp2Go

Three PhD student positions available in my group: aalto.fi/en/open-positi…

*New publication* Delighted to share our review on solid-state battery electrolytes published in NatRevMaterials Nature Portfolio. Led by James A. Dawson with contributions from Ana Dutra & Ben Goldmann. Link here: nature.com/articles/s4157…

🚨 We’re Hiring! 🚨 A Research Fellow position is available to work in one of the forerunner projects of Alchemy, namely “Human in the Loop”. 📍 Based at University of Liverpool 📅 Deadline: 14th July 2025 ➡️ Apply here: buff.ly/R5XHINR

Our starting point for understanding solid materials is an idealized crysta: all atoms in infinite perfect registry.  However, there are many examples where the entire functionality comes from deviations from this ideal.  The defect is often the device, including in the device on

🤖🔬 Into lab automation or curious about robotics in chemistry? Join us for a hands-on workshop introducing OChRA – Open Chemistry Robotics and Automation Framework. 📍 University of Liverpool 🗓️ 30th September 💷 £25 🎟️ Limited spaces 👉 buff.ly/ia84GY0

Upcoming Workshop - RAG Models & AI Agents in Chemical Discovery & Development 📅 19 Sept 9:00 - 17:00 📍 University of Leeds A full-day event exploring the role of RAG LLMs + agentic AI in chemical discovery. ⚠️ Limited spaces - apply by 31 July! 🔗: buff.ly/dFgMv7H

Want to join our efforts Microsoft Research AI for Science to push the frontier of AI for materials? We are the team behind MatterGen & MatterSim and we have 2 job openings! Each can be in Amsterdam, NL, Berlin, DE, or Cambridge, UK. It is a rare opportunity to join a highly talented,

The GPT 5 launch included a chart showing 52.8 as a bigger number than 69.1, which in turn is shown as the same magnitude as 30.8. Not quite ASI…

🥵->😎Research job: Using information theory and machine learning to understand and design energy efficient cooling materials. 3 year position UCL Chemistry joined with leading experimental teams from Queen Mary University of London and ISIS Neutron and Muon Source tackling green cooling: jobs.ac.uk/job/DOG081/res…

(1/2) What do you need to predict migration barriers in solids (that directly govern rate performance in batteries)? A dataset of known barriers over a wide range of materials, a generalizable graph model, and transfer learning. That's the focus of our just out pre-prints.

🎥 Missed our July webinar? Catch up on Youtube: >_ Prof. Jason Hein – Real-Time Data & Modular Robotics for Scalable Workflow Automation >_ Ram Vijayakrishnan – Autonomous Mobile Robots for Exploratory Synthetic Chemistry Watch here ➡️: buff.ly/B5weswk

Check out our latest work on 3D molecular genAI. Collaboration with NVIDIA AI

❄️🚀 Applications are now OPEN! Join us for our Winter School: Robotics & AI for Chemical Materials. 📅 8-12th December 📍 University of Liverpool ⚡ Don’t miss out - apply now! 🔗 buff.ly/tAH79NO

We’re hiring a postdoc in Materials Chemistry! If you love solid-state synthesis, crystallography (esp. high-pressure!), and computation, join us to help uncover the fundamental chemistry of gold. CV + 1-page cover letter to [email protected] #ChemTwitter #chempostdoc Please share

🎓 CAMMLS - Applications now open! Join the CAMMLS Training School: Chemical and Materials Machine Learning School 2026 🤖⚗️ 🗓️ Deadline: 26th November 📍 Daresbury Apply now! 🔗 buff.ly/h63c0U1

Interested in learning the latest in ML for materials science, for the third year running CaMMLS is the place to go - from SOAP to LLMs and every acronym in between! More details 👇

Our group (agrgroup.org) at IISc Bangalore Chemical Engineering, IISc seeks PhD candidates to tackle exciting problems in computational catalysis, AI/ML for materials design, and modeling/simulations of nanoporous materials, 2D material synthesis, and interfacial phenomena.

🌞 This summer, we funded 14 internships across the AIchemy Hub! From discovering new AI tools to exploring the intersection of chemistry, data, and innovation, our interns made the most of it! 💡 Hear what they had to say about the opportunity 👇 🔗 buff.ly/xfWbVJq

We are recruiting for a new Research Associate in Battery Materials Modelling. The position is for 2 years in the first instance and will start early 2026. Please share with any interested candidates!🔋🖥️ jobs.ac.uk/job/DPM189/ra-…