Koschke, K.; Limbach, H. J.; Kremer, K.; Donadio, D.: Freezing point depression in model Lennard-Jones solutions. Molecular Physics 113 (17-18), S. 2725 - 2734 (2015)

Kreis, K.; Fogarty, A. C.; Kremer, K.; Potestio, R.: Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations. European Physical Journal 224 (12), S. 2505 - 2506 (2015)

Kreis, K.; Fogarty, A. C.; Kremer, K.; Potestio, R.: Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations. European Physical Journal 224 (12), S. 2289 - 2304 (2015)

Laquai, F.; Andrienko, D.; Mauer, R.; Blom, P. W. M.: Charge Carrier Transport and Photogeneration in P3HT:PCBM Photovoltaic Blends. Macromolecular Rapid Communications 36 (11), S. 1001 - 1025 (2015)

Laroze, D.; Pleiner, H.: Thermal convection in a nonlinear non-Newtonian magnetic fluid. Communications in Nonlinear Science and Numerical Simulation 26 (1-3), S. 167 - 183 (2015)

Li, Q.; Duchemin, I.; Xiong, S.; Solomon, G. C.; Donadio, D.: Mechanical Tuning of Thermal Transport in a Molecular Junction. The Journal of Physical Chemistry C 119 (43), S. 24636 - 24642 (2015)

Mashayak, S. Y.; Jochum, M. N.; Koschke, K.; Aluru, N. R.; Rühle, V.; Junghans, C.: Relative Entropy and Optimization-Driven Coarse-Graining Methods in VOTCA. PLoS One 10 (7), e0131754 (2015)

Moreira, L. A.; Zhang, G.; Müller, F.; Stuehn, T.; Kremer, K.: Direct Equilibration and Characterization of Polymer Melts for Computer Simulations. Macromolecular Theory and Simulations 24 (5 ), S. 419 - 431 (2015)

Mukherji, D.; Marques, C. M.; Stuehn, T.; Kremer, K.: Co-non-solvency: Mean-field polymer theory does not describe polymer collapse transition in a mixture of two competing good solvents. The Journal of Chemical Physics 142 (11), 114903 (2015)

Najafi, S.; Potestio, R.: Two Adhesive Sites Can Enhance the Knotting Probability of DNA. PLoS One 10 (7), e0132132 (2015)

Najafi, S.; Potestio, R.: Folding of small knotted proteins: Insights from a mean field coarse-grained model. The Journal of Chemical Physics 143 (24), 243121 (2015)

Neogi, S.; Donadio, D.: Thermal transport in free-standing silicon membranes: influence of dimensional reduction and surface nanostructures. European Physical Journal B 88, 73 (2015)

Neogi, S.; Reparaz, J. S.; Pereira, L. F. C.; Graczykowski, B.; Wagner, M. R.; Sledzinska, M.; Shchepetov, A.; Prunnila, M.; Ahopelto, J.; Sotomayor-Torres, C. M. et al.; Donadio, D.: Tuning Thermal Transport in Ultrathin Silicon Membranes by Surface Nanoscale Engineering. ACS Nano 9 (4), S. 3820 - 3828 (2015)

Poelking, C.; Andrienko, D.: Design Rules for Organic Donor-Acceptor Heterojunctions: Pathway for Charge Splitting and Detrapping. Journal of the American Chemical Society 137 (19), S. 6320 - 6326 (2015)

Poelking, C.; Tietze, M.; Elschner, C.; Olthof, S.; Hertel, D.; Baumeier, B.; Würthner, F.; Meerholz, K.; Leo, K.; Andrienko, D.: Impact of mesoscale order on open-circuit voltage in organic solar cells. Nature Materials 14 (4), S. 434 - 439 (2015)

Rudzinski, J. F.; Noid, W. G.: A generalized-Yvon-Born-Green method for coarse-grained modeling Advances, Challenges, and Insight. European Physical Journal 224 (12), S. 2193 - 2216 (2015)

Smrek, J.; Grosberg, A. Y.: On enumeration of Hilbert-like curves. Journal of Physics A: Mathematical and Theoretical 48 (19), 195001 (2015)

Smrek, J.; Grosberg, A. Y.: Facilitated diffusion of proteins through crumpled fractal DNA globules. Physical Review E 92 (1), 012702 (2015)

Soysa, W. C.; Dünweg, B.; Prakash, J. R.: Size, shape, and diffusivity of a single Debye-Hückel polyelectrolyte chain in solution. The Journal of Chemical Physics 143 (6 ), 064906 (2015)

Vilgis, T. A.: Soft matter food physics - the physics of food and cooking. Reports on Progress in Physics 78 (12), 124602 (2015)