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.

Postdoc position available in the development of ... (No replies)

uro
9 years ago
uro 9 years ago

A postdoctoral position is available at the Laboratory of Computational Chemistry and Biochemistry of the Swiss Federal Institute of Technology EPF in Lausanne, Switzerland.

The successful candidate will be involved in the development of first-principles based multiscale (QM/MM, QM/QM, QM/QM/MM) simulations and their combination with on-the-fly machine learning models for ground and excited state dynamics. These methods will be applied to problems in biology and materials science.

The ideal candidate has a background in either computational (bio)physics, condensed matter theory, computational material science, computational chemistry and/or machine learning. A good programming experience is a strong prerequisite.

Prospective candidates are invited to contact:

Prof. Ursula Röthlisberger,

Laboratory of Computational Chemistry & Biochemistry

Institute of Chemical Sciences and Engineering

Ecole Polytechnique Federale de Lausanne EPFL

CH-1015 Lausanne, Switzerland

email: [email protected]
/* */

phone: ++41-21-693 0325

fax: ++41-21-693 0320

lcbc_add_methods.pdf



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