Sort by
Refine Your Search
-
(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
-
will acquire Electronic structure theory calculations of materials, atomistic molecular simulation methods Experience with machine learning methods Expertise in surface science characterization
-
-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
Searches related to molecular simulation
Enter an email to receive alerts for molecular-simulation "Multiple" positions