Open position in my group: 1-year postdoc position working on predicting the chemical stability of drug molecules using xTB metadynamics ( https://t.co/BgzloQ4wkl). A collaboration with Bayer and Janssen. Aug/Sept startdate. Contact: jhjensen@chem.ku.dk

Huge thanks to @NCN_PL 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:

Latest research from our @ERC_Research ANGLE project. Published and Open Access on @nature. "Porous isoreticular non-metal organic frameworks"

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, @pwvbutler 1/n

Very excited to see our work is now online @NatureSynthesis. Nice collaboration with @graeme_day @JelfsChem. Huge thanks for the contributions from @aicooper and @m_a_little. @AICooperGroup

A nice way to end the week. Publication just out and #OpenAccess Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes https://t.co/7atc8Gguy0

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 @ChemicalScience

Congratulations to @amylunt whose PhD work on autonomous solid state chemistry just came out in @ChemicalScience. @erc_adam / @MIF_UoL / @LC_Mater_Design https://t.co/n2kZ9BqzVb

Disenchanted MOF chemist, looking for a change? COF chemist seeking order? Postdoctoral position in non-metal organic frameworks (N-MOFs) available in @AICooperGroup / @MIF_UoL. Closes Jan 11th 2024. https://t.co/DXNxfhQZDw.

🔬Researcher interviews: ℹ️Learn more about the lives, inspirations and careers of some of our pioneering researchers from across @livuniphyssci. This week with @gabriellapizz, a Lecturer in Robotics & Chemistry Automation. ➡️ https://t.co/7Relewg4mX

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.

Last day to apply if you're interested in joining us as a postdoc: https://t.co/m32HHU78th #compchem #postdocposition

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

I would also like to thank our funders, the @LeverhulmeTrust (@LC_Mater_Design) and @ERC_Research (@erc_adam) for supporting our work on this biomimetic dual-arm robot solid dispenser, just published in @digital_rsc https://t.co/4xAOTim6vT

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:

Experimental Confirmation of a Predicted Porous #HydrogenBonded Organic Framework (Andrew I. Cooper and co-workers) @erc_adam @LC_Mater_Design @livuniphyssci @UoSChemistry @chembham #AngewandteVIP #openaccess https://t.co/nNsAMRf8mm

We're still accepting applicants for this #compchem PhD at @unisouthampton developing the computational engine for the @ERC_Research ADAM project. https://t.co/7cM9Cny1VR

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 🤖! https://t.co/M9F75lCxhP @UKRobotics @eu_Robotics @RASworldwide

Congratulations to Isaiah Borne, who is part of our @erc_adam project with @unisouthampton and @unirostock. Isaiah is bringing a chemical engineering perspective to this project, having studied previously at @MITChemE and @GTChBE #CASFutureLeaders

Congrats to our very own @erc_adam postdoc Isaiah! 👏🏻 @AICooperGroup