11 molecular-modeling-or-molecular-dynamic-simulation "DIFFER" PhD positions

  • University of Münster • | Germany | about 19 hours ago

    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

Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation "DIFFER" positions