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 position on Molecular Simulations in Int ... (No replies)
Back to Job listings...
The SAMPA / Nanopetro group at the Institute of Physics of the University of Sao Paulo in Sao Paulo (Brazil) invites applications for post-doctorate position with Fapesp fellowship under the theme "Computational nanofluidics and confinement effects on interfaces solid-liquid " starting as soon as possible. We are looking for proactive and motivated candidates with previous experience in molecular dynamics and / or first principles calculations.
The project will be supervised by Prof. Caetano R. Miranda (IFUSP) and is part of the Fapesp Thematic - "Interfaces in materials: electronic, magnetic, structural and transport properties", involving theoretical and experimental groups from USP, UFABC, UNESP and CNPEM in Brazil. Information on the Post-Doctoral Fellowship of FAPESP is available at
http://www.fapesp.br/en/postdoc
Potential candidates must submit by May 31th 2019, a CV in PDF format, a motivational letter and contact information for 2 references to Prof. Caetano R. Miranda by email:
[email protected]
with subject (SAMPAJOBS2019).