-
dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning) are applied to study the mechanistic aspects of biomolecules in great depth
-
potential candidate will perform large-scale machine-learned driven molecular-dynamics simulations of ion irradiation in phase-change materials, to obtain realistic models and evaluate the resilience
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions