-
dynamics simulations. The project will entail programming (scripting, Python etc.), handling big data and carrying out all-atom and coarse-grained molecular dynamics simulations on high-performance super
-
modelling of materials and machine learning. Experience in atomistic modelling (molecular dynamics, density functional theory) and machine learning is important, as well as a strong interest in pursuing
-
, your application should include (PDF format): A letter of motivation (max. 1 page) A detailed curriculum vitae. Please include an overview of your experience with molecular dynamics, density-functional
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions