Highly motivated candidates are invited to apply for a joint postdoctoral fellow position in the groups of Prof. Emilie Guidez and Prof. Hai Lin at the University of Colorado Denver. The research will focus on the development of advanced electronic-structure an molecular dynamics algorithms for multiscale simulations of ion transport proteins. Applicants should have a strong background in physics and chemistry. A PhD in physics, chemistry, or related fields must be completed (mandatory) by the time of hiring. Experience in programming (FORTRAN, C, Python, UNIX script, etc.) is required. Knowledge in electronic-structure theory is preferred. Knowledge in biology and of the GAMESS code will be a plus but is not required. Ability to work independently as well as in a team is crucial.
Our recent research is described in
J. Chem. Theory Comput. 2021, 17, 5456-5465.
Wiley Interdiscip. Rev. Comput. Mol. Sci. 2017, 7, e1310
Check links below for more information
The initial appointment is 12 month and is renewable subjected to mutual agreement.
The position is open until filled. The Chemistry Department and CU-Denver are committed to diversity and equality in education and employment. The University of Colorado Denver requires background investigations for employment.