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.
Postdoc position available at Univ. California-R ... (No replies)
Back to Job listings...
A new postdoctoral position is available immediately in the computational chemistry and materials science group of Prof. Bryan M. Wong at the University of California-Riverside.
We are an extremely productive and highly-published multidisciplinary group located in sunny Southern California, with an interest in both method development and application in the chemistry and material science of large systems. A website of our interests and publications can be found at:
http://www.bmwong-group.com
Job description: This posting is different and separate from the previous psi-k posting. For this position, the postdoctoral associate will assist in carrying out work in various aspects of self-interaction-corrected DFT and other methodological developments in DFT. Specific expertise in self-interaction corrected DFT is not an explicit requirement (although it is helpful), and more importance will be placed on the applicant's expertise in methodological development with first-principles quantum methods
The postdoc will:
Modify, develop code as needed using Fortran and/or C.
Develop and run calculations using standard and non-standard ab initio and quantum codes.
Write journal articles on developed methods, calculations, and results.
Attend conferences and present work.
For more information, contact Prof. Bryan Wong at bryan.wong (at) ucr.edu
To apply, please send a CV describing past/current research, publications, and a list of 2-3 references.