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Congrats to our very own ERC_ADAM postdoc Isaiah! 👏🏻 A I Cooper group

Congratulations to Isaiah Borne, who is part of our ERC_ADAM project with University of Southampton and Universität Rostock. Isaiah is bringing a chemical engineering perspective to this project, having studied previously at MIT ChemE Dept and ChBE @ Georgia Tech #CASFutureLeaders

We are #hiring for a 🤖 Research Software Engineer to join us in deploying autonomous robots in material discovery labs🧪 - ideal role for candidates who enjoy developing software for 🤖! lnkd.in/ezzpAgaB UK-RAS Network euRobotics Robotics-worldwide

We're still accepting applicants for this #compchem PhD at University of Southampton developing the computational engine for the European Research Council (ERC) ADAM project. findaphd.com/phds/project/g…

Experimental Confirmation of a Predicted Porous #HydrogenBonded Organic Framework (Andrew I. Cooper and co-workers) ERC_ADAM Leverhulme Research Centre - Materials Design School of Physical Sciences @UoSChemistry Chem Birmingham #AngewandteVIP #openaccess onlinelibrary.wiley.com/doi/10.1002/an…

I'll take advantage of the extra attention on Twitter, thanks to #RSCPrizes, to put this out there: We have funding for one more #PhD on our ERC_ADAM project to start this year. Funds are at UK rate for fees and stipend. see advert here: findaphd.com/phds/project/g…

I would also like to thank our funders, the The Leverhulme Trust (Leverhulme Research Centre - Materials Design) and European Research Council (ERC) (ERC_ADAM) for supporting our work on this biomimetic dual-arm robot solid dispenser, just published in Digital Discovery pubs.rsc.org/en/Content/Art…

We're at an an exciting point in this project. Check out this opportunity to join the computational chemistry part of the team.

Last day to apply if you're interested in joining us as a postdoc: jobs.soton.ac.uk/Vacancy.aspx?r… #compchem #postdocposition

I'm recruiting for two PhD #compchem positions to join our research group in Southampton, working on computational methods to accelerate the discovery of functional molecular materials.

🔬Researcher interviews: ℹ️Learn more about the lives, inspirations and careers of some of our pioneering researchers from across School of Physical Sciences. This week with Gabriella 🤖, a Lecturer in Robotics & Chemistry Automation. ➡️tinyurl.com/ycx65huv

Disenchanted MOF chemist, looking for a change? COF chemist seeking order? Postdoctoral position in non-metal organic frameworks (N-MOFs) available in A I Cooper group / MIF. Closes Jan 11th 2024. tinyurl.com/fu2763fd.

Congratulations to Amy whose PhD work on autonomous solid state chemistry just came out in Chemical Science. ERC_ADAM / MIF / Leverhulme Research Centre - Materials Design pubs.rsc.org/en/Content/Art…

A broader point of this paper is the modular, heterogeneous integration of labs using mobile robots; e.g., the X-ray diffractometer (C) is in a fixed location (bc of cooling) but is integrated with the crystallisation modules (A, B) on the other side of the lab Chemical Science

A nice way to end the week. Publication just out and #OpenAccess Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes doi.org/10.1021/acs.jp…

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 @m_a_little. A I Cooper group nature.com/articles/s4416…

just out ChemRxiv : "Predictive crystallography at scale: mapping, validating, and learning from 1,000 crystal energy landscapes" Great work by Chris Taylor and Patrick Butler, Patrick Butler 1/n

Latest research from our European Research Council (ERC) ANGLE project. Published and Open Access on @nature. "Porous isoreticular non-metal organic frameworks"

Huge thanks to Narodowe Centrum Nauki for funding our project dedicated to the computational design of hypergolic MOFs through crystal structure prediction! One postdoc and two PhD positions will be advertised soon. Check out our recent publication to see what is coming: pubs.acs.org/doi/full/10.10…

Open position in my group: 1-year postdoc position working on predicting the chemical stability of drug molecules using xTB metadynamics (doi.org/10.7717/peerj-…). A collaboration with Bayer and Janssen. Aug/Sept startdate. Contact: [email protected]