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 in the Valsson Research Group a ... (No replies)

valsson
2 years ago
valsson 2 years ago

Dear all,

A postdoctoral researcher position is available in the Valsson Research Group (http://www.valsson.info), headed by Dr. Omar Valsson, in the Department of Chemistry at the University of North Texas (UNT) in Denton, Texas. 

This position will focus on the development and applications of advanced atomistic simulation methods, including enhanced sampling methods and machine learning approaches, to investigate physical processes in chemical, biological, and material systems; for example, protein-protein interactions, protein degradation, and polymorphic transformations in molecular crystals.

Full details and how to submit an application can be found here: https://jobs.untsystem.edu/postings/63766

The position is initially for one year and can be renewed for another year upon mutual agreement.

For informal inquiries and questions, please contact Dr. Omar Valsson at [email protected].

Preferred Qualifications:

- PhD. in chemistry, or chemical engineering, or physics, or biology, or material science, or other closely related areas.
- Experience with running and analyzing classical atomistic molecular simulations (e.g., Gromacs, OpenMM, Amber, etc.)
- Experience with enhanced sampling methods (e.g., metadynamics) using codes such as PLUMED or SSAGES.
- Experience with the development of advanced atomistic simulation methods.
- Experience with programming (ideally Python and C++)
- Experience with machine learning frameworks (e.g, PyTorch, LibTorch, Tensorflow) is not required but would be beneficial.
- Strong verbal and written communication skills.

The University of North Texas is located in Denton, a cultural hot spot on the northern edge of the Dallas-Fort Worth Metroplex. 

Best regards,

Dr. Omar Valsson




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