Graeme Day
@graeme_day
Professor of Chemical Modelling University of Southampton, Associate Editor for @ChemicalScience, co-director @TMCScdt, FRSC, he/him
ID:2578457749
http://www.crystalstructureprediction.net 20-06-2014 10:31:27
2,1K Tweets
2,0K Followers
784 Following
Very excited to see our work is now online Nature Synthesis. Nice collaboration with Graeme Day Kim Jelfs. Huge thanks for the contributions from Andy Cooper and Marc Little. A I Cooper group nature.com/articles/s4416…
Remarkably, the cages spontaneously catenate in the CSP calculations, suggesting that these would be much more stable structures if they were formed experimentally (they're not), in turn suggesting the discrete cages to be kinetic products (Fraser Stoddart)
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. 👇
🚨 #Job #DeepTech
We are actively looking for a #MachineLearning #Scientist with expertise in developing and using data-driven models, numerical #CompChem proficiency, and strong coding skills.
Reach out now:
quastify.com/jobs/
#rt appreciated
We welcome applications for two lecturer or associate professor positions in areas related to energy. These are split posts between Chemical Engineering UoS Chemistry and UoSEngineering
jobs.soton.ac.uk/Vacancy.aspx?r…
We're recruiting for a lecturer or associate prof in Chem Eng, particularly interested in candidates with a major focus on computational tools.
University of Southampton in a great place for computational research. Excellent HPC and support for research software deverlopment.
If you're in Leeds for the BCA #bcaspringmeeting , I'd encourage you to go see Jennie Martin's talk on Thursday (and her poster: CCG18).
She'll be presenting ML work to identify stabilisable structures on crystal structure prediction landscapes.