| GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model T Preis, P Virnau, W Paul, JJ Schneider Journal of Computational Physics 228 (12), 4468-4477, 2009 | 468 | 2009 |
| Intricate knots in proteins: Function and evolution P Virnau, LA Mirny, M Kardar PLoS computational biology 2 (9), e122, 2006 | 391 | 2006 |
| Thermal skyrmion diffusion used in a reshuffler device J Zázvorka, F Jakobs, D Heinze, N Keil, S Kromin, S Jaiswal, K Litzius, ... Nature nanotechnology 14 (7), 658-661, 2019 | 344 | 2019 |
| Calculation of free energy through successive umbrella sampling P Virnau, M Müller The Journal of chemical physics 120 (23), 10925-10930, 2004 | 338 | 2004 |
| Knots in globule and coil phases of a model polyethylene P Virnau, Y Kantor, M Kardar Journal of the American Chemical Society 127 (43), 15102-15106, 2005 | 207 | 2005 |
| A Stevedore's protein knot D Bölinger, JI Sułkowska, HP Hsu, LA Mirny, M Kardar, JN Onuchic, ... PLoS computational biology 6 (4), e1000731, 2010 | 191 | 2010 |
| Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study BJ Block, SK Das, M Oettel, P Virnau, K Binder The Journal of chemical physics 133 (15), 2010 | 172 | 2010 |
| Simulation of vapor-liquid coexistence in finite volumes: A method to compute the surface free energy of droplets M Schrader, P Virnau, K Binder Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (6 …, 2009 | 170 | 2009 |
| Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model B Block, P Virnau, T Preis Computer Physics Communications 181 (9), 1549-1556, 2010 | 148 | 2010 |
| The evaporation/condensation transition of liquid droplets LG MacDowell, P Virnau, M Müller, K Binder The Journal of chemical physics 120 (11), 5293-5308, 2004 | 148 | 2004 |
| Beyond the Van Der Waals loop: What can be learned from simulating Lennard-Jones fluids inside the region of phase coexistence K Binder, BJ Block, P Virnau, A Tröster American Journal of Physics 80 (12), 1099-1109, 2012 | 132 | 2012 |
| Structures and folding pathways of topologically knotted proteins P Virnau, A Mallam, S Jackson Journal of Physics: Condensed Matter 23 (3), 033101, 2010 | 131 | 2010 |
| Perspective: The Asakura Oosawa model: A colloid prototype for bulk and interfacial phase behavior K Binder, P Virnau, A Statt The Journal of chemical physics 141 (14), 2014 | 127 | 2014 |
| Critical behavior of active Brownian particles JT Siebert, F Dittrich, F Schmid, K Binder, T Speck, P Virnau Physical Review E 98 (3), 030601, 2018 | 121 | 2018 |
| Monte Carlo test of the classical theory for heterogeneous nucleation barriers D Winter, P Virnau, K Binder Physical review letters 103 (22), 225703, 2009 | 116 | 2009 |
| Active nonlinear microrheology in a glass-forming Yukawa fluid D Winter, J Horbach, P Virnau, K Binder Physical Review Letters 108 (2), 028303, 2012 | 115 | 2012 |
| Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study P Virnau, M Müller, LG MacDowell, K Binder The Journal of chemical physics 121 (5), 2169-2179, 2004 | 114 | 2004 |
| Numerical approaches to determine the interface tension of curved interfaces from free energy calculations A Tröster, M Oettel, B Block, P Virnau, K Binder The Journal of chemical physics 136 (6), 2012 | 108 | 2012 |
| Protein knot server: detection of knots in protein structures G Kolesov, P Virnau, M Kardar, LA Mirny Nucleic acids research 35 (suppl_2), W425-W428, 2007 | 105 | 2007 |
| Polymer+ solvent systems: Phase diagrams, interface free energies, and nucleation K Binder, M Müller, P Virnau, LG MacDowell Advanced Computer Simulation: Approaches for Soft Matter Sciences I, 1-110, 2005 | 83 | 2005 |