A new postdoctoral position is available immediately in the computational chemistry/physics 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/physics and material science of large systems. A website of our interests and publications can be found at:

http://www.bmwong-group.com

Job description: For this position, the postdoctoral associate will assist in carrying out work in various aspects of time-dependent DFT and other methodological developments in electronic-excited states (such as real-time electron dynamics or non-adiabatic dynamics). Specific expertise in these areas is *not* an explicit requirement (although it is helpful), and more importance will be placed on the applicant's expertise in understanding contemporary electronic structure methods and/or methodological development with first-principles quantum methods.

The postdoc will:

Develop and run calculations using standard and non-standard ab initio and quantum codes.

Modify, develop code as needed using Fortran and/or C.  

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