Svenšek, D.; Pleiner, H.; Brand, H. R.: A dynamic preferred direction model for the self-organization dynamics of bacterial microfluidic pumping. Soft Matter 15 (9), S. 2032 - 2042 (2019)

Tabujew, I.; Heidari, M.; Freidel, C.; Helm, M.; Tebbe, L.; Wolfrum, U.; Nagel-Wolfrum, K.; Koynov, K.; Biehl, P.; Schacher, F. H. et al.; Potestio, R.; Peneva, K.: Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach. Biomacromolecules 20 (12), S. 4389 - 4406 (2019)

Wörner, S. J.; Bereau, T.; Kremer, K.; Rudzinski, J. F.: Direct route to reproducing pair distribution functions with coarse-grained models via transformed atomistic cross correlations. The Journal of Chemical Physics 151 (24), 244110 (2019)

Ye, S.; Janasz, L.; Zajaczkowski, W.; Manion, J. G.; Mondal, A.; Marszalek, T.; Andrienko, D.; Müllen, K.; Pisula, W.; Seferos, D. S.: Self-Organization and Charge Transport Properties of Selenium and Tellurium Analogues of Polythiophene. Macromolecular Rapid Communications 40 (1), 1800596 (2019)

Zhang, G.; Chazirakis, A.; Harmandaris, V. A.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 15 (2), S. 289 - 302 (2019)

Alamoudi, M. A.; Khan, J. I.; Firdaus, Y.; Wang, K.; Andrienko, D.; Beaujuge, P. M.; Laquai, F.: Impact of Nonfullerene Acceptor Core Structure on the Photophysics and Efficiency of Polymer Solar Cells. ACS Energy Letters 3 (4), S. 802 - 811 (2018)

Andrienko, D.: Introduction to liquid crystals. Journal of Molecular Liquids 267 (SI), S. 520 - 541 (2018)

Asadujjaman, A.; Espinosa de Oliveira, T.; Mukherji, D.; Bertin, A.: Polyacrylamide "revisited'': UCST-type reversible thermoresponsive properties in aqueous alcoholic solutions. Soft Matter 14 (8), S. 1336 - 1343 (2018)

Avula, N. V. S.; Mondal, A.; Balasubramanian, S.: Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures: A Computational Study. The Journal of Physical Chemistry Letters 9 (12), S. 3511 - 3516 (2018)

Bauer, K. N.; Liu, L.; Andrienko, D.; Wagner, M.; Macdonald, E. K.; Shaver, M. P.; Wurm, F. R.: Polymerizing Phostones: A Fast Way to In-Chain Poly(phosphonate)s with Adjustable Hydrophilicity. Macromolecules 51 (4), S. 1272 - 1279 (2018)

Bauer, K. N.; Liu, L.; Wagner, M.; Andrienko, D.; Wurm, F.: Mechanistic study on the hydrolytic degradation of polyphosphates. European Polymer Journal 108, S. 286 - 294 (2018)

Bereau, T.; DiStasio, R. A.; Tkatchenko, A.; von Lilienfeld, O. A.: Non-covalent interactions across organic and biological subsets of chemical space: Physics-based potentials parametrized from machine learning. The Journal of Chemical Physics 148 (24), 241706 (2018)

Bereau, T.; Rudzinski, J. F.: Accurate Structure-Based Coarse Graining Leads to Consistent Barrier-Crossing Dynamics. Physical Review Letters 121 (25), 256002 (2018)

Brand, H. R.; Pleiner, H.; Svensek, D.: Dissipative versus reversible contributions to macroscopic dynamics: the role of time-reversal symmetry and entropy production. Rheologica Acta 57 (12), S. 773 - 791 (2018)

Demirkesen, I.; Vilgis, T. A.; Mert, B.: Effect of microfluidization on the microstructure and physical properties of a novel yoghurt formulation. Journal of Food Engineering 237, S. 69 - 77 (2018)

Dunn, N. J. H.; Lebold, K. M.; DeLyser, M.R.; Rudzinski, J. F.; Noid, W. G.: BOCS: Bottom-up Open-source Coarse-graining Software. The Journal of Physical Chemistry B 122 (13), S. 3363 - 3377 (2018)

Gleede, T.; Rieger, E.; Liu, L.; Bakkali-Hassani, C.; Wagner, M.; Carlotti, S.; Taton, D.; Andrienko, D.; Wurm, F. R.: Alcohol- and Water-Tolerant Living Anionic Polymerization of Aziridines. Macromolecules 51 (15), S. 5713 - 5719 (2018)

Greco, C.; Ferrarini, A.; Luckhurst, G. R.; Timimi, B. A.; Zimmermann, H.: Structural insights into the twist-bend nematic phase from the integration of H-2-NMR data and modelling: CB7CB and CB6OCB as case studies. Liquid Crystals 45 (13-15), S. 2361 - 2375 (2018)

Heidari, M.; Cortes-Huerto, R.; Kremer, K.; Potestio, R.: Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E 41 (5), 64 (2018)

Heidari, M.; Kremer, K.; Cortes-Huerto, R.; Potestio, R.: Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation 14 (7), S. 3409 - 3417 (2018)