Kordt, P.; Stenzel, O.; Baumeier, B.; Schmidt, V.; Andrienko, D.: Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation 10 (6), S. 2508 - 2513 (2014)

Kreis, K.; Donadio, D.; Kremer, K.; Potestio, R.: A unified framework for force-based and energy-based adaptive resolution simulations. EPL 108 (3), 30007 (2014)

Manaselyan, A. K.; Barseghyan, M. G.; Kirakosyan, A. A.; Laroze, D.; Duque, C. A.: Effects of applied lateral electric field and hydrostatic pressure on the intraband optical transitions in a GaAs/Ga1-xAlxAs quantum ring. Physica E: Low-Dimensional Systems And Nanostructures 60, S. 95 - 99 (2014)

Mann, J.; Schiedt, B.; Baumann, A.; Conde-Petit, B.; Vilgis, T. A.: Effect of heat treatment on wheat dough rheology and wheat protein solubility. Food Science and Technology International 20 (5), S. 341 - 351 (2014)

Marsico, F.; Turshatov, A.; Peköz, R.; Avlasevich, Y.; Wagner, M.; Weber, K.; Donadio, D.; Landfester, K.; Baluschev, S.; Wurm, F. R.: Hyperbranched Unsaturated Polyphosphates as a Protective Matrix for Long-Term Photon Upconversion in Air. Journal of the American Chemical Society 136 (31), S. 11057 - 11064 (2014)

Mukherji, D.; Marques, C. M.; Kremer, K.: Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption. Nature Communications 5, 4882 (2014)

Paturej, J.; Dubbeldam, J. L. A.; Rostiashvili, V. G.; Milchev, A. I.; Vilgis, T. A.: Force spectroscopy of polymer desorption: theory and molecular dynamics simulations. Soft Matter 10 (16), S. 2785 - 2799 (2014)

Paturej, J.; Erbas, A.; Milchev, A.; Rostiashvili, V. G.: Detachment of semiflexible polymer chains from a substrate: A molecular dynamics investigation. The Journal of Chemical Physics 141 (21), 214902 (2014)

Peköz, R.; Johnston, K.; Donadio, D.: Tuning the Adsorption of Aromatic Molecules on Platinum via Halogenation. Journal of Physical Chemistry C 118 (12), S. 6235 - 6241 (2014)

Peköz, R.; Wörner, S.; Ghiringhelli, L. M.; Donadio, D.: Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces. The Journal of Physical Chemistry C 118 (51), S. 29990 - 29998 (2014)

Pleiner, H.; Brand, H. R.: Low symmetry tetrahedral nematic liquid crystal phases: Ambidextrous chirality and ambidextrous helicity. European Physical Journal E 37 (2), 11 (2014)

Potestio, R.: Computer simulation of particles with position-dependent mass. European Physical Journal B 87 (10), 245 (2014)

Potestio, R.; Peter, C.; Kremer, K.: Computer Simulations of Soft Matter: Linking the Scales. Entropy 16 (8), S. 4199 - 4245 (2014)

Russ, N.; Zielbauer, B. I.; Vilgis, T. A.: Impact of sucrose and trehalose on different agarose-hydrocolloid systems. Food Hydrocolloids 41, S. 44 - 52 (2014)

Sarabadani, J.; Milchev, A.; De Virgiliis, A.; Vilgis, T. A.: Molecular Dynamic Study of the Structure and Dynamics of Polymer Melt at Solid Surfaces. Soft Materials 12, S. S56 - S70 (2014)

Sarabadani, J.; Milchev, A.; Vilgis, T. A.: Structure and dynamics of polymer melt confined between two solid surfaces: A molecular dynamics study. The Journal of Chemical Physics 141 (4), 044907 (2014)

Stenzel, O.; Hirsch, C.; Brereton, T.; Baumeier, B.; Andrienko, D.; Kroese, D.; Schmidt, V.: A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments. Multiscale modeling & simulation 12 (3), S. 1108 - 1134 (2014)

Tretyakov, N.; Müller, M.: Directed transport of polymer drops on vibrating superhydrophobic substrates: a molecular dynamics study. Soft Matter 10 (24), S. 4373 - 4386 (2014)

Urzagasti, D.; Aramayo, A.; Laroze, D.: Soliton-antisoliton interaction in a parametrically driven easy-plane magnetic wire. Physics Letters. A 378 (35), S. 2614 - 2618 (2014)

Urzagasti, D.; Laroze, D.; Pleiner, H.: Localized chaotic patterns in weakly dissipative systems. European Physical Journal 223 (1), S. 141 - 154 (2014)