German Engineering Materials Science Center (GEMS) at Heinz Maier-Leibnitz Zentrum (MLZ), Helmholtz-Zentrum Hereon
Author in the following contributions
- Anion motions in lithium amide-borohydride
- Calculation of neutron and X-Ray scattering data from Molecular Dynamics simulations through optimal use of computation resources
- Evaluation and comparison of scattering data driven molecular dynamics simulations of water models
- Effects of polymer block length asymmetry and temperature on the nanoscale morphology of thermoresponsive double hydrophilic block copolymers in aqueous solutions
- Q-averaging procedures for neutron diffraction pattern calculation from atomic simulations
