Jordan Dorrell
@stochasticchem
Postdoc in crystal structure prediction in the Day group at University of Southampton.
ID: 378069010
22-09-2011 15:53:07
186 Tweet
63 Followers
221 Following
🚨 We have a #PhDposition available from autumn 2024 UoBChemistry focused on developing #compchem models to understand and design #mechanochemical reactivity in molecular crystals! 🧑💻👩🔬 Get in touch if interested! Details here: tinyurl.com/uobmech
Yesterday I successfully defended my thesis at Uni of Birmingham . A big thank you to my examiners, Adam Michalchuk and Steven Hepplestone, and Daniel Reed for chairing the viva! I especially want to thank Andrew M. and the Morris Group. I've thoroughly enjoyed my PhD!
I just finished the first week of my postdoc with Graeme Day at University of Southampton. Thank you to the Day group for such a warm welcome. I look forward to a productive few years!
*Full program* now published for the 2024 Gordon Research Conferences in Crystal Engineering (June 23-28 2024) - it's a great line-up & places are now filling up fast; apply soon if you'd like to attend: grc.org/crystal-engine… RT🙏 🧵1/8
It's great to see this work published in Nature Synthesis today. CSP work performed by Masih Hafizi. I was going to make a few comments on this work, but Andy Cooper has already summarised nicely. 👇
Delighted to be named amongst the outstanding reviewers for CrystEngComm - always a journal full of interesting solid state chemistry research!
Wonderful news! Congratulations Yizhi (Catherine) Xu for obtaining the #START scholarship from FNP Foundation for Polish Science ! ChemistryUW Uniwersytet Warszawski #ProudPI
Just published in nature, our new paper with Graeme Day's group, "Porous isoreticular non-metal organic frameworks" (N-MOFs). Congratulations to Megan OShaughnessy who led this work during her PhD at University of Liverpool 🎉 nature.com/articles/s4158… 🧵1/10
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…