1. Deep eutectic solvent formation: a structural view using molecular dynamics simulations with classical force fields. (18th June 2017) Authors: Mainberger, Sebastian; Kindlein, Moritz; Bezold, Franziska; Elts, Ekaterina; Minceva, Mirjana; Briesen, Heiko Journal: Molecular physics Issue: Volume 115:Number 9/12(2017) Page Start: 1309 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Multiscale modeling of aspirin dissolution: from molecular resolution to experimental scales of time and size. Issue 28 (14th June 2016) Authors: Greiner, Maximilian; Choscz, Carsten; Eder, Cornelia; Elts, Ekaterina; Briesen, Heiko Journal: CrystEngComm Issue: Volume 18:Issue 28(2016) Page Start: 5302 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Phospholipids in chocolate: Structural insights and mechanistic explanations of rheological behavior by coarse-grained molecular dynamics simulations. (July 2018) Authors: Kindlein, Moritz; Elts, Ekaterina; Briesen, Heiko Journal: Journal of food engineering Issue: Volume 228(2018) Page Start: 118 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Simulating preferential sorption of tartrate on prismatic calcite surfaces. Issue 1 (13th November 2014) Authors: Ukrainczyk, Marko; Greiner, Maximilian; Elts, Ekaterina; Briesen, Heiko Journal: CrystEngComm Issue: Volume 17:Issue 1(2015) Page Start: 149 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗