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Postdoc in Machine Learning Potential and Molecu ... (No replies)

[email protected]
4 months ago
[email protected] 4 months ago

I'm looking for a postdoc on machine-learned potentials and molecular dynamics.  You will be based at the University of Edinburgh, but we will make necessary arrangements to start working  remotely if pandemic measures if either your country or the UK require it.

The ad. for the theory position is here.

https://elxw.fa.em3.oraclecloud.com/hcmUI/CandidateExperience/en/sites/CX_1001/job/1159

And the useful details are here

https://uoe.sharepoint.com/:w:/s/jobdescriptionlibrary/ERC3jM1HQlZPg29MUkfEkvwBx-iOJ3RcbeFs-kxCWpZvKg?rtime=S0ChF7kh2Ug

Graeme Ackland

PS  Even if you don't need a job, please come to our "replacement for AIRAPT & EHPRG" online meeting: CSEC-2021  http://csec2021.iopconfs.org/home




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Ab initio (from electronic structure) calculation of complex processes in materials