• Required Qualifications:
-A PhD degree in Chemistry or a related field is required, with knowledge of various computational methods applied to chemical research.
-Experience with DFT and/or ab initio chemical calculations, which may include MESP, RDG, AIM, IGM, NBO, or lattice energy calculations.
-Skills and interest in teaching, training, and working collaboratively with students.
• Preferred Qualifications:
-Additional experience with reaction pathway and transition state modeling, molecular dynamics simulations and thermodynamic/conformational analyses, AI machine and deep learning techniques, or evaluating the relative stabilities of crystalline polymorphs.
-Additional experience with Gaussian, NAMD, GROMACS, Materials Studio, VASP, LAMMPS, AIMAll, or GAMESS.
-Additional experience with Unix-based operating systems, High Performance Computing environments, gpu-accelerated software, queuing systems, and scripting languages.
-Experience writing proposals for funding and/or high-performance computing time.
-Experience with graphical communications.