🔥The 9th Round of Easy Loan, Earn $40 Reward is in progress❗️ ⏰ Promotion Period: January 15th - Feburary 15th, 2025 👉 Register now and check more details at gate.io/campaigns/358

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…)

A coupledays left to apply for this postdoctoral position in our team at University of Southampton jobs.soton.ac.uk/Vacancy.aspx?r…

It was great to host Petr Touš from Červinka Group for a research visit this year in UoS Chemistry & Chemical Engineering, funded by BestCSP22107. These visits are valuable for feedback on our crystal structure prediction code and it's great to see applications of our methods to new problems.

Congrats Jordan Dorrell & all researchers who contributed. Jordan returned from the International Workshop on Data-driven Comp. and Theoretical Materials Design (#DCTMD) in Shanghai with an Innovation Award for our open Crystal Structure Prediction code gitlab.com/mol-cspy/mol-c…

Not the most spectacular photo, but I saw it. Nice clear sky in Southampton tonight for comet #Tsuchinshan_ATLAS 12-year old had to find it in the sky for me. Oh, to have young eyes again.

Just published - my meeting summary for the recent Data-Driven Faraday Discussions held in Oxford: pubs.rsc.org/en/content/art… #compchem #AI #ML #chemistry

Thanks to IT4Innovations for another great conference held at VŠB – Technická univerzita Ostrava! Our group was happy to contribute two talks and two posters.