Sort by
Refine Your Search
-
Listed
-
Field
-
formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various
-
experience with multiscale modelling of materials - previous experience with molecular dynamics simulations Applications should be sent by e-mail, together with significant documents, indicating the reference
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions