-
. Numerical simulations and theoretical membrane models will be developed, aiming to couple viscous interfacial fluid flow, elastic deformations and wetting-like processes at cellular membranes. The theoretical
-
that the numerical simulations and theoretical predictions will help advance our understanding of these membrane wetting dynamics. The postdoctoral fellow will be part of the group of Prof. Andreas Carlson, where
-
interactions between water and minerals and use these force fields to run large scale molecular dynamics simulations to explore hydration reactions and reaction-induced fracturing. The project will be carried
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions