Peter Virnau
Peter Virnau
Group leader
Verified email at - Homepage
Cited by
Cited by
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
Intricate knots in proteins: Function and evolution
P Virnau, LA Mirny, M Kardar
PLoS computational biology 2 (9), e122, 2006
Calculation of free energy through successive umbrella sampling
P Virnau, M Müller
The Journal of chemical physics 120 (23), 10925-10930, 2004
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
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
A Stevedore's protein knot
D Bölinger, JI Sułkowska, HP Hsu, LA Mirny, M Kardar, JN Onuchic, ...
PLoS computational biology 6 (4), e1000731, 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
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
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
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
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
Structures and folding pathways of topologically knotted proteins
P Virnau, A Mallam, S Jackson
Journal of Physics: Condensed Matter 23 (3), 033101, 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
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
Monte Carlo test of the classical theory for heterogeneous nucleation barriers
D Winter, P Virnau, K Binder
Physical review letters 103 (22), 225703, 2009
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
Active nonlinear microrheology in a glass-forming Yukawa fluid
D Winter, J Horbach, P Virnau, K Binder
Physical Review Letters 108 (2), 028303, 2012
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20