A postdoc position in atomistic simulation and machine learning is available in Qiang Zhu’s group (http://www.physics.unlv.edu/~qzhu/) at the University of Nevada Las Vegas. We are looking for a computational physicist/Materials scientist who is interested in one of the following subjects,

1) Code development for structure prediction and high-throughput materials screening;

2) Force field development for large scale materials simulation;

3) Functional organic materials.

This is a 1-year position with a possibility of extension to at least three years. The preferred starting date is September 1, 2019.

Candidates for this position should have a PhD degree in Physics, Chemistry, or Materials Science and received solid training in electronic structure and molecular dynamics simulation. In addition, solid experience in programming (Python, Matlab, C/C++) is a tremendous plus.

For those interested in the opportunity, please contact [email protected].