#1 Wed May 31, 2017 10:10 pm
Registered: Jul 2016
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:
Job description: The postdoctoral associate will develop new electronic structure methods for exploring electronic excited states and non-adiabatic processes using both density functional theory (DFT) as well as our newly-developed areas in density functional tight binding (DFTB). 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 (at) ucr.edu
To apply, please send a CV describing past/current research, publications, and a list of 2-3 references.