ab-Initio Study of Hydrogen Bond Networks in 1,2,3-Triazole Phases

by Christopher Peschel, Christian Dreßler, Daniel Sebastiani
Published 2020-12-01

Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)

by Christopher Peschel, Martin Brehm, Daniel Sebastiani
Published 2017-09-01

Cluster Formation of Polyphilic Molecules Solvated in a DPPC Bilayer

by Xiang-Yang Guo, Christopher Peschel, Tobias Watermann, Guido Falk von Rudorff, Daniel Sebastiani
Published 2017-10-01