Job announcements relevant to people interested in electronic structure calculations…
Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.
In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.
Postdoc on the computational design of novel met ... (No replies)
Back to Job listings...
A 12 months postdoc position (with possibility to extend up to a maximum of 18 months) is available in Grenoble at SIMaP to work on ab initio (DFT and quantum chemistry methods to compute excited states) and classical modeling (MD and GCMC) of metal organic frameworks for carbon capture. Candidates should possess a PhD in chemistry, physics or in related disciplines and experience in the calculations excited states in molecules is preferred. The candidate is expected to work in collaboration with a PhD student and a few researchers in Grenoble and in the US on the understanding of novel uptake processes that involve electronic transitions. Good communication skills and the capability to work independently are necessary. The position is available immediately.
For more informations or to apply, write to [email protected]. Please send your motivation letter and a detailed CV including your list of publications. Please provide also the contact information of at least two supervisors or referees.