1 molecular-modeling-or-molecular-dynamic-simulation "Bangor University" PhD positions
-
interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations
Searches related to molecular modeling or molecular dynamic simulation
Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation "Bangor University" positions