Meister, M.; Baumeier, B.; Pschirer, N.; Sens, R.; Bruder, I.; Laquai, F.; Andrienko, D.; Howard, I. A.: Observing Charge Dynamics in Surface Reactions by Time-Resolved Stark Effects. Journal of Physical Chemistry C 117 (18), S. 9171 - 9177 (2013)

Miranda, M. A.; Laroze, D.; Gonzalez-Vinas, W.: The Kibble-Zurek mechanism in a subcritical bifurcation. Journal of Physics: Condensed Matter 25 (40), 404208 (2013)

Mukherjee, B.; Peter, C.; Kremer, K.: Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility. Physical review E 88 (1), 010502 (2013)

Mukherji, D.; Kremer, K.: Coil-Globule-Coil Transition of PNIPAm in Aqueous Methanol: Coupling All-Atom Simulations to Semi-Grand Canonical Coarse-Grained Reservoir. Macromolecules 46 (22), S. 9158 - 9163 (2013)

Pereira, L. F. C.; Donadio, D.: Divergence of the thermal conductivity in uniaxially strained graphene. Physical Review B 87 (12), 125424 (2013)

Pereira, L. F. C.; Savic, I.; Donadio, D.: Thermal conductivity of one-, two- and three-dimensional sp(2) carbon. New Journal of Physics 15, 105019 (2013)

Perez, L. M.; Suarez, O. J.; Laroze, D.; Mancini, H. L.: Classical spin dynamics of anisotropic Heisenberg dimmers. Central European Journal of Physics 11 (12), S. 1629 - 1637 (2013)

Pleiner, H.; Svensek, D.; Brand, H. R.: Active polar two-fluid macroscopic dynamics. European Physical Journal E 36 (11), 135 (2013)

Poelking, C.; Andrienko, D.: Effect of Polymorphism, Regioregularity and Paracrystallinity on Charge Transport in Poly(3-hexylthiophene) [P3HT] Nanofibers. Macromolecules 46 (22), S. 8941 - 8956 (2013)

Poelking, C.; Cho, E.; Malafeev, A.; Ivanov, V.; Kremer, K.; Risko, C.; Bredas, J. L.; Andrienko, D.: Characterization of Charge-Carrier Transport in Semicrystalline Polymers: Electronic Couplings, Site Energies, and Charge-Carrier Dynamics in Poly(bithiophene-alt-thienothiophene) [PBTTT]. Journal of Physical Chemistry C 117 (4), S. 1633 - 1640 (2013)

Polles, G.; Indelicato, G.; Potestio, R.; Cermelli, P.; Twarock, R.; Micheletti, C.: Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition. PLoS Computational Biology 9 (11), e1003331 (2013)

Potestio, R.; Espanol, P.; Delgado-Buscalioni, R.; Everaers, R.; Kremer, K.; Donadio, D.: Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids. Physical Review Letters 111 (6), 060601 (2013)

Potestio, R.; Fritsch, S.; Espanol, P.; Delgado-Buscalioni, R.; Kremer, K.; Everaers, R.; Donadio, D.: Hamiltonian Adaptive Resolution Simulation for Molecular Liquids. Physical Review Letters 110 (10), 108301 (2013)

Rameshwar, Y.; Sayeed, M. A. R.; Rani, H. P.; Laroze, D.: Mean flow effects in magneto-convection. International Journal of Heat and Mass Transfer 65, S. 855 - 862 (2013)

Russ, N.; Zielbauer, B. I.; Koynov, K.; Vilgis, T. A.: Influence of Nongelling Hydrocolloids on the Gelation of Agarose. Biomacromolecules 14 (11), S. 4116 - 4124 (2013)

Savic, I.; Donadio, D.; Gygi, F.; Galli, G.: Dimensionality and heat transport in Si-Ge superlattices. Applied Physics Letters 102 (7), 073113 (2013)

Schaeffel, D.; Yordanov, S.; Schmelzeisen, M.; Yamamoto, T.; Kappl, M.; Schmitz, R.; Dünweg, B.; Butt, H.-J.; Koynov, K.: Hydrodynamic boundary condition of water on hydrophobic surfaces. Physical review E 87 (5), 051001 (2013)

Schiedt, B.; Baumann, A.; Conde-Petit, B.; Vilgis, T. A.: Short- and Long-Range Interactions Governing the Viscoelastic Properties during Wheat Dough and Model Dough Development. Journal of Texture Studies 44 (4), S. 317 - 332 (2013)

Schmitz, R.; Starchenko, V.; Dünweg, B.: Computer simulation of electrokinetics in colloidal systems. European Physical Journal A 222 (11), S. 2873 - 2880 (2013)

Shen, J.-W.; Li, C. L.; van der Vegt, N. F. A.; Peter, C.: Understanding the Control of Mineralization by Polyelectrolyte Additives: Simulation of Preferential Binding to Calcite Surfaces. Journal of Physical Chemistry C 117 (13), S. 6904 - 6913 (2013)