Job listings

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.

Postdoctoral position in NMR theory and computat ... (No replies)

jvaara
4 years ago
jvaara 4 years ago

A two-year postdoctoral position is available in nuclear magnetic resonance (NMR) theory and computation in the group of Prof. Juha VAARA, NMR Research Unit (http://cc.oulu.fi/~nmrwww/) University of Oulu, Finland.

The position is established in an Academy of Finland project “Multiscale simulation of magnetic resonance physics”.

We are looking for an ambitious individual with documented research expertise in at least two the following topics:

  • electronic structure calculation/quantum chemistry
  • molecular dynamics simulation
  • spin dynamics simulation

with willingness to embrace the third topic in investigating exciting physical phenomena occurring in high-precision magnetometry, spin hyperpolarisation and other novel magnetic resonance experiments.

More information can be obtained from and applications should be submitted via https://rekry.saima.fi/certiahome/open_job_view.html?did=5600&lang=en&id=00009559&jc=1

Deadline for applications is September 15, 2020.

Juha Vaara ([email protected])




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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