| VMD: visual molecular dynamics W Humphrey, A Dalke, K Schulten Journal of molecular graphics 14 (1), 33-38, 1996 | 43883 | 1996 |
| Scalable molecular dynamics with NAMD JC Phillips, R Braun, W Wang, J Gumbart, E Tajkhorshid, E Villa, C Chipot, ... Journal of computational chemistry 26 (16), 1781-1802, 2005 | 16541 | 2005 |
| NAMD2: greater scalability for parallel molecular dynamics L Kalé, R Skeel, M Bhandarkar, R Brunner, A Gursoy, N Krawetz, ... Journal of Computational Physics 151 (1), 283-312, 1999 | 2808 | 1999 |
| Molecular biomimetics: nanotechnology through biology M Sarikaya, C Tamerler, AKY Jen, K Schulten, F Baneyx Nature materials 2 (9), 577-585, 2003 | 1915 | 2003 |
| 'Neural-gas' network for vector quantization and its application to time-series prediction TM Martinetz, SG Berkovich, KJ Schulten IEEE transactions on neural networks 4 (4), 558-569, 1993 | 1882 | 1993 |
| The crystal structure of the light-harvesting complex II (B800–850) from Rhodospirillum molischianum J Koepke, X Hu, C Muenke, K Schulten, H Michel Structure 4 (5), 581-597, 1996 | 1275 | 1996 |
| A" neural-gas" network learns topologies T Martinetz, K Schulten University of Illinois at Urbana-Champaign 1 (01), 1991 | 1217 | 1991 |
| Neural computation and self-organizing maps: an introduction H Ritter, T Martinetz, K Schulten Addison-Wesley, 1992 | 1182 | 1992 |
| Topology representing networks T Martinetz, K Schulten Neural Networks 7 (3), 507-522, 1994 | 1150 | 1994 |
| A model for photoreceptor-based magnetoreception in birds T Ritz, S Adem, K Schulten Biophysical journal 78 (2), 707-718, 2000 | 1139 | 2000 |
| Steered molecular dynamics and mechanical functions of proteins B Isralewitz, M Gao, K Schulten Current opinion in structural biology 11 (2), 224-230, 2001 | 1054 | 2001 |
| Control of the selectivity of the aquaporin water channel family by global orientational tuning E Tajkhorshid, P Nollert, MØ Jensen, LJW Miercke, J O'Connell, ... Science 296 (5567), 525-530, 2002 | 1022 | 2002 |
| Mechanical unfolding intermediates in titin modules PE Marszalek, H Lu, H Li, M Carrion-Vazquez, AF Oberhauser, ... Nature 402 (6757), 100-103, 1999 | 923 | 1999 |
| Accelerating molecular modeling applications with graphics processors JE Stone, JC Phillips, PL Freddolino, DJ Hardy, LG Trabuco, K Schulten Journal of computational chemistry 28 (16), 2618-2640, 2007 | 889 | 2007 |
| First passage time approach to diffusion controlled reactions A Szabo, K Schulten, Z Schulten The Journal of chemical physics 72 (8), 4350-4357, 1980 | 859 | 1980 |
| Molecular dynamics study of unbinding of the avidin-biotin complex S Izrailev, S Stepaniants, M Balsera, Y Oono, K Schulten Biophysical journal 72 (4), 1568-1581, 1997 | 853 | 1997 |
| Calculating potentials of mean force from steered molecular dynamics simulations S Park, K Schulten The Journal of chemical physics 120 (13), 5946-5961, 2004 | 840 | 2004 |
| Flexible fitting of atomic structures into electron microscopy maps using molecular dynamics LG Trabuco, E Villa, K Mitra, J Frank, K Schulten Single-Particle Cryo-Electron Microscopy: The Path Toward Atomic Resolution …, 2008 | 835 | 2008 |
| Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation H Lu, B Isralewitz, A Krammer, V Vogel, K Schulten Biophysical journal 75 (2), 662-671, 1998 | 789 | 1998 |
| Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equality S Park, F Khalili-Araghi, E Tajkhorshid, K Schulten The Journal of chemical physics 119 (6), 3559-3566, 2003 | 783 | 2003 |
