Patrick Duchstein

Molecular simulations of crystal growth: From understanding to tailoring

Patrick Duchstein, Philipp Ectors, Dirk Zahn, 2019, Computational Chemistry.

Nucleation Mechanisms of a Polymorphic Molecular Crystal: Solvent-Dependent Structural Evolution of Benzamide Aggregates

Patrick Duchstein, Philipp Ectors, Dirk Zahn, 2014 .

Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspace

Patrick Duchstein, Dirk Zahn, D. Zahn, 2011, Journal of molecular modeling.