Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

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 Research Associate (Computational P ... (No replies)

msd30
8 years ago
msd30 8 years ago

University of Liverpool, UK

Department of Chemistry

Prof M J Rosseinsky and Dr M S Dyer

Applications are invited for this post available as part of a pilot collaborative project between the University of Liverpool, UK and King Abdullah University of Science and Technology (KAUST), Saudi Arabia running for 12 months. The objective of the project is to develop new porous materials with applications in the petrochemical industry, optimising these novel materials based on understanding of the materials. This will involve using high throughput computational screening to identify new metal-organic framework materials, whose structures and compositions are predicted to be suitable for the selective catalytic activation of C-H bonds in petrochemicals. We encourage applications from researchers with high-level skills directly relevant to the simulation of heterogeneous catalysis who can make a strong contribution to the project.

You will have a PhD in Computer Science, Materials Chemistry, Condensed Matter Physics or Materials Science, a strong publication record, a pro-active approach and research experience in atomistic modelling relevant to homogeneous or heterogeneous catalysis. The post is available until 28 February 2018. 

Salary £32,958 – £38,183 pa

Closing Date: 10 May 2017

Job reference: 007067

More details of the job and online application can be found at this webpage.




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