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rs@ md: Introducing Reactive Steps at the Molecular Dynamics Simulation Level Biedermann M, Diddens D, Heuer A (2021) In: Journal of Chemical Theory and Computation, 17(2). Research article (journal)
Connecting the quantum and classical mechanics simulation world: Applications of reactive step molecular dynamics simulations Biedermann M, Diddens D, Heuer A (2021) In: ((Bitte Journal prüfen)), 154(19). Research article (journal)
Increasing the Lithium Ion Mobility in Poly(Phosphazene)-Based Solid Polymer Electrolytes through Tailored Cation Doping Ingber TTK, Liebenau D, Biedermann M, Kolek M, Diddens D, Wiemhöfer H, Heuer A, Winter M, Bieker P (2021) In: Journal of The Electrochemical Society, 168(7). Research article (journal)