Sort by
Refine Your Search
-
have expertise and experience in executing density functional theory (DFT) calculations, microkinetic modeling, kinetic Monte Carlo simulations, and Machine learning methods. Minimum Qualifications: Must
-
described below. Research efforts will include application of density functional theory (e.g. QE, VASP, WIEN2K) and post-processing packages (e.g. ShengBTE, phono3py, Wannier90) packages to describe various
-
at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems
Searches related to postdoc density functional theory
Enter an email to receive alerts for postdoc-density-functional-theory positions