A Ph.D. position is available in the area of method development and implementation for modeling crystal nucleation at the George Washington University. The selected candidate will work closely with another team at UC Davis to deploy a LAMMPS based, large-scale computational suite that integrates advanced sampling methods, aiming for modeling crystal nucleation and growth under realistic conditions. The infrastructure will enable broad applications in materials synthesis, surface engineering, membrane fouling, and inorganic mineralization. The Ph.D. candidate must have a good GPA for admission and should have a strong interest in molecular modeling and theory. Experience in coding using C++, Python, and/or other computer languages under Unix/Linux environment is strongly preferred. The candidate will start in Spring 2022. Interested candidate should send CV and transcript to Dr. Tianshu Li ([email protected])