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 biomolecular modeling a ... (No replies)

rosta
5 years ago
rosta 5 years ago

A postdoctoral researcher is sought in the Rosta research group for an ERC funded project developing novel theoretical frameworks to understand phosphate catalytic enzymes. Specifically, the project will focus on using and developing algorithms to achieve catalytic turnover for phosphate catalysis. This is a highly interdisciplinary project that will enable fundamental advances in molecular simulations and also in a broad area of data-driven sciences.
Candidates with experience in molecular modelling, computational chemistry, statistical physics and a strong programming background are encouraged to apply. Prior training in chemistry, physics, or mathematics, with a PhD in a quantitative physical science is expected. You will be highly-motivated, able to work independently embedded in a friendly and supportive research group.

Application closes on December 29th, 2019. Please apply online here.

For inquiries, please send a CV and a short statement of interest to Dr. Edina Rosta at [email protected]

https://my.corehr.com/pls/kingrecruit/erq_jobspec_version_4.display_form?p_company=1&p_internal_external=E&p_display_in_irish=N&p_process_type=&p_applicant_no=&p_form_profile_detail=&p_display_apply_ind=Y&p_refresh_search=Y&p_recruitment_id=024246




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