Postdoc Position in Theoretical & Computational Chemistry

A postdoctoral position in Theoretical and Computational Chemistry is available in the Momeni Research Group at the University of Missouri – Kansas City. The research will focus on developing new methodologies and their applications to tackle important transport properties in condensed phases. This will include implementation of these methodologies in our in-house open-source molecular dynamics software package DL_POLY Quantum. For more information on research projects in the Momeni’s group please visit https://info.umkc.edu/momenigroup.

Preferred Qualifications

• PhD in Chemistry, Physics, Materials Science, or a related field (or expecting to graduate soon).
• Strong background in programing and/or large-scale molecular dynamics simulations.
• Ability to work effectively in a team and good communication skills (oral and written). 
• Knowledge of path integral formalism and machine learning techniques is a plus.

Interested applicants are encouraged to send their applications including a CV and one-page summary of their research interests to Dr. Momeni at [email protected].

The position is initially offered for one-year with the possibility of renewal or converting to a research assistant professor position upon mutual agreement and available fund.