| Static and dynamic properties of a viscous silica melt J Horbach, W Kob Physical Review B 60 (5), 3169, 1999 | 482 | 1999 |
| Towards ultrastrong glasses L Wondraczek, JC Mauro, J Eckert, U Kühn, J Horbach, J Deubener, ... Advanced Materials 23 (39), 4578-4586, 2011 | 386 | 2011 |
| Molecular dynamics simulations K Binder, J Horbach, W Kob, W Paul, F Varnik Journal of Physics: Condensed Matter 16 (5), S429, 2004 | 264 | 2004 |
| Finite size effects in simulations of glass dynamics J Horbach, W Kob, K Binder, CA Angell Physical Review E 54 (6), R5897, 1996 | 225 | 1996 |
| Channel formation and intermediate range order in sodium silicate melts and glasses A Meyer, J Horbach, W Kob, F Kargl, H Schober Physical Review Letters 93 (2), 027801, 2004 | 183 | 2004 |
| Self-diffusion and interdiffusion in Al 80 Ni 20 melts: Simulation and experiment J Horbach, SK Das, A Griesche, MP Macht, G Frohberg, A Meyer Physical Review B 75 (17), 174304, 2007 | 154 | 2007 |
| From equilibrium to steady state: The transient dynamics of colloidal liquids under shear J Zausch, J Horbach, M Laurati, SU Egelhaaf, JM Brader, T Voigtmann, ... Journal of Physics: Condensed Matter 20 (40), 404210, 2008 | 151 | 2008 |
| Dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion J Horbach, W Kob, K Binder Physical review letters 88 (12), 125502, 2002 | 150 | 2002 |
| Influence of chemical short-range order on atomic diffusion in Al–Ni melts SK Das, J Horbach, MM Koza, S Mavila Chatoth, A Meyer Applied Physics Letters 86 (1), 2005 | 149 | 2005 |
| Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation J Horbach, W Kob, K Binder Chemical Geology 174 (1-3), 87-101, 2001 | 149 | 2001 |
| Confinement effects on phase behavior of soft matter systems K Binder, J Horbach, R Vink, A De Virgiliis Soft Matter 4 (8), 1555-1568, 2008 | 147 | 2008 |
| Relaxation dynamics of a viscous silica melt: The intermediate scattering functions J Horbach, W Kob Physical Review E 64 (4), 041503, 2001 | 147 | 2001 |
| High frequency sound and the boson peak in amorphous silica J Horbach, W Kob, K Binder The European Physical Journal B-Condensed Matter and Complex Systems 19, 531-543, 2001 | 144 | 2001 |
| New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica A Carre, J Horbach, S Ispas, W Kob Europhysics Letters 82 (1), 17001, 2008 | 140 | 2008 |
| Structure and diffusion in amorphous aluminum silicate: A molecular dynamics computer simulation A Winkler, J Horbach, W Kob, K Binder The Journal of chemical physics 120 (1), 384-393, 2004 | 139 | 2004 |
| Grand canonical Monte Carlo simulation of a model colloid–polymer mixture: Coexistence line, critical behavior, and interfacial tension RLC Vink, J Horbach The Journal of chemical physics 121 (7), 3253-3258, 2004 | 136 | 2004 |
| Residual stresses in glasses M Ballauff, JM Brader, SU Egelhaaf, M Fuchs, J Horbach, N Koumakis, ... Physical review letters 110 (21), 215701, 2013 | 127 | 2013 |
| Capillary waves in a colloid-polymer interface RLC Vink, J Horbach, K Binder The Journal of chemical physics 122 (13), 2005 | 127 | 2005 |
| Double transition scenario for anomalous diffusion in glass-forming mixtures T Voigtmann, J Horbach Physical review letters 103 (20), 205901, 2009 | 124 | 2009 |
| Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50 A Kerrache, J Horbach, K Binder Europhysics Letters 81 (5), 58001, 2008 | 122 | 2008 |
