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Hsu, H.-P.: Monte Carlo simulations of lattice models for single polymer systems. The Journal of Chemical Physics 141 (16), 164903 (2014)

Hsu, H.-P.: Lattice Monte Carlo simulations of polymer melts. The Journal of Chemical Physics 141 (23 ), 234901 (2014)

Jain, A.; Jochum, M.; Peter, C.: Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization. Langmuir 30 (51), pp. 15486 - 15495 (2014)

Kahlen, J.; Salimi, L.; Sulpizi, M.; Peter, C.; Donadio, D.: Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields. Journal of Physical Chemistry B 118 (14), pp. 3960 - 3972 (2014)

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), pp. 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, pp. 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), pp. 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), pp. 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), pp. 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), pp. 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), pp. 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), pp. 4199 - 4245 (2014)

Russ, N.; Zielbauer, B. I.; Vilgis, T. A.: Impact of sucrose and trehalose on different agarose-hydrocolloid systems. Food Hydrocolloids 41, pp. 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, pp. S56 - S70 (2014)