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Date: Tue Jul 5 13:39:23 2016
Subject: 16.07.05 Postdoctoral position in DFT method development & computational materials at UC Riverside
A 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:

Job description: The postdoctoral associate will develop new electronic 
structure methods for density functional tight binding (DFTB) theory to 
improve its accuracy as well as understand the theoretical limits of the DFTB 
approach. Additional responsibilities include development and simulation of 
the generation, evolution, and dynamics of electronic excitations in molecules, 
condensed phases, and nanoscale materials with first principles methods such 
as real-time time-dependent density functional theory (RT-TDDFT).

The postdoc will: 

Modify, develop code as needed using Fortran, C, and/or CUDA. 
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[#]
To apply, please send a CV describing past/current research, publications, and 
a list of 2-3 references.

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Modified: Tue Jul 5 17:39:23 2016 GMT
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