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.

Post-doctoral position in computational study of ... (No replies)

IQTCUB
4 years ago
IQTCUB 4 years ago

Research contract

 

The Institute of Theoretical and Computational Chemistry of the University of Barcelona (IQTCUB) is currently accepting applications from post-doctoral researchers who wish to join the project Computational analysis of non-covalent interactions, led by Prof. Santiago Alvarez and Dr Jorge Echeverría. The position is funded by the Spanish Structures of Excellence María de Maeztu program.

 

Requirements

  • Previous experience in inorganic and theoretical chemistry, use of structural databases and DFT calculations.
  • Excellent publication record.
  • Excellent oral and written English

 

Selection process

Interested candidates, please send the CV, a motivation letter and the names of two scholars that can provide references to Santiago Alvarez, ([email protected]), with the subject “MdM postdoc application”.

 

Summary of conditions:

Contract Length: 1 year

Award: 35,000 € per year.

Estimated Incorporation date: the position will be filled before the end of 2020, and the candidate is expected to incorporate to the IQTCB by February-March 2021.

 

The IQTCUB

More than 90 experts in several fields of the Theoretical and Computational Chemistry integrate the Institute of Theoretical and Computational Chemistry of the Universitat de Barcelona. The research carried out covers methods and computational tools development, application of several techniques of electronic structures and simulation in materials science, the study of reactivity and reaction dynamics as well as of biological systems and soft-matter.




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