While working with Rosseinsky Group and chris collins during my year in the UK, we set out to try and improve the already impressive FUSE crystal structure prediction package by incorporating machine learning into the process. We were successful and we now see speed-ups on

On the way back home from UKPorMat 2024 conference University of Liverpool - I had a fantastic time and was great to meet everyone in the porous materials community! Huge thanks to Leverhulme Research Centre - Materials Design for the poster prize awarded for my PhD work (paper coming soon!)

Rapid advancements in the field of #ArtificialIntelligence pose both opportunities and challenges to scientific research. On June 11-12, explore science in the age of AI by joining us virtually at the 2024 US-UK Scientific Forum. Learn more: ow.ly/9FxG50S9SJq @RoyalSociety

Early train to London and looking forward to two days of discussion on 'Science in the Age of AI' #USUKForum. Thanks to The Royal Society and National Academy of Sciences for the invitation to take part.

Great to see our research OceanEarthUniSoton Ivan Haigh to help predict future coastal flooding, by analysing record storm surges over four decades, making headlines today, including in the The Independent newspaper. 🌊 👇 independent.co.uk/climate-change…

📢We are delighted to announce the winners of the CrystEngComm Outstanding Paper Award 2023! 🎉Congratulations to Hunter J. Windsor, Cameron J. Kepert and Lauren K. Macreadie👏 Check out their winning work here 👇🔗doi.org/10.1039/D3CE00… 📍UNSW University of Sydney Lauren Macreadie

Poster deadline in just over a week (1 July) for the Faraday Discussion Faraday Discussions on data-driven discoveries in the chemical sciences. Looking forward to seeing your abstracts!

Kicking off the 2024 Gordon Research Conferences “Crystals meet AI” with Keynote talks from Omar Yaghi and Graeme Day

preprint: Eleanor Soper's study of molecular conformations in crystal sponge structures, quantifying distortion of molecules from their most stable geometry, with Simon Coles🇪🇺🇬🇧 The influence of the crystal sponge framework on guest molecule conformation go.shr.lc/3S3nNzY

Thank you Prof. Eddaoudi_FMD3 for visiting @UoSChemistry today and the outstanding seminar.

🚀Excited to announce the digital launch of AIchemy (#AIforChemistry Hub) on Sept 5, 11 AM - 12:30 PM BST via Teams Webinar. Join us to discover how we are pioneering and normalising the use of AI for chemical research Register now ➡: rb.gy/eww63y #AI #Chemistry

We're looking for a postdoctoral researcher to join our team. If you have an interest in crystal structure prediction and its role in materials discovery, please see the job description: jobs.soton.ac.uk/Vacancy.aspx?r… Apply by 3 Oct. #compchem

We're planning a workshop (in-person in Southampton, UK, early 2025) to offer training in our crystal structure prediction code (gitlab.com/mol-cspy/mol-c…). #compchem To judge the level of interest, here is a form to register interest: forms.gle/1pt3ZVWTj7NkFR…

Chris Taylor presented his work on applying crystal structure prediction at large scale (1000+ molecules) in yesterday's session on Discovering Trends in Big Data at #FD_Data in Oxford. Lots of great discussion at this meeting. (the paper is here: pubs.rsc.org/en/content/art…)