Sort by
Refine Your Search
-
implementation is advantageous (especially if in the context of protein structure) Experience with structural biology and/or molecular dynamics is advantageous Publicly available code is advantageous Experience
-
time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
Searches related to molecular modeling or molecular dynamic simulation
Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation "DIFFER" positions