2 molecular-dynamics-simulation Postdoctoral positions at UNIVERSITY OF HELSINKI in Finland
-
collaboration with the national (GTK, CSC) and international project partners (Karlsruhe Institute of Technology). Perform ab initio molecular dynamics (MD) simulations together with consortium partners
-
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
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions