Suchergebnisse
Alle Typen
Zeitschriftenartikel (209)
201.
Zeitschriftenartikel
1997 (3), S. 14 - 16 (1997)
Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 202.
Zeitschriftenartikel
Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science (5251), S. 997 - 999 (1996)
203.
Zeitschriftenartikel
52 (3), S. 2893 - 2906 (1995)
Predicting slow structural transitions in macromolecular systems: Conformational flooding. Physical Review E 204.
Zeitschriftenartikel
101 (6), S. 5047 - 5057 (1994)
Molecular dynamics of conformational substates for a simplified protein model. Journal of Chemical Physics 205.
Zeitschriftenartikel
11 (4), S. 258 (1993)
BR at work: a computeranimation for the 13-14-cis-model of the photochemical cycle of bacteriorhodopsin. Journal of molecular graphics 206.
Zeitschriftenartikel
6 (1-3), S. 121 - 142 (1991)
Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions. Molecular Simulation 207.
Zeitschriftenartikel
5 (3-4), S. 133 - 165 (1990)
Molecular dynamics simulation on a parallel computer. Molecular simulation 208.
Zeitschriftenartikel
64 (2), S. 95 - 105 (1990)
Self-organization of associative memory and pattern classification: recurrent signal processing on topological feature maps. Biological cybernetics 209.
Zeitschriftenartikel
Eine CRAY für "jedermann". mc Die Microcomputer-Zeitschrift (11), S. 48 - 65 (1988)
Buch (3)
210.
Buch
EGO - An efficient molecular dynamics program and its application to protein dynamics simulations. World Scientific, Singapore (1999)
211.
Buch
How does complexity lead to apparently simple function? Dahlem University Press, Berlin (1999)
212.
Buch
Conformational dynamics simulations of proteins. Springer, Berlin (1998)
Buchkapitel (9)
213.
Buchkapitel
GROMEX: A scalable and versatile fast multipole method for biomolecular simulation. In: Software for Exascale Computing - SPPEXA 2016-2019, S. 517 - 543 (Hg. Bungartz, H.-J.; Reiz, S.; Uekermann, B.; Neumann, P.; Nagel, W. E.). Springer, Cham (2020)
214.
Buchkapitel
Single particle imaging with FEL using photon correlations. In: Nanoscale Photonic Imaging, S. 435 - 455 (Hg. Salditt, T.; Egner, A.; Luke, D.). Springer, Cham (2020)
215.
Buchkapitel
Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC. In: Parallel Computing: Accelerating Computational Science and Engineering (CSE), S. 722 - 730 (Hg. Bader, M.; Bode, A.; Bungartz, H. J.). IOS Press, Amsterdam (2014)
216.
Buchkapitel
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations? In: Aquaporins, S. 57 - 76 (Hg. Beitz, E.). Springer, Berlin (2009)
217.
Buchkapitel
Aufbau, Funktion und Diagnostik biogener Moleküle. In: Gase, Nanosysteme, Flüssigkeiten, S. 977 - 1067 (Hg. Kleinermanns, K.). de Gruyter, Berlin (2006)
218.
Buchkapitel
Improved GROMACS scaling on ethernet switched clusters. In: Recent advances in parallel virtual machine and message passing interface. 13th European PVM/MPI User`s Group meeting, Bonn, Germany, September 17-20, 2006, S. 404 - 405 (Hg. Mohr, B.; Larsson, T. J.; Worringen, J.; Dongarra, J.). Springer, Berlin (2006)
219.
Buchkapitel
Force probe molecular dynamics simulations. In: Protein-ligand interactions; methods and applications, S. 493 - 515 (Hg. Nienhaus, U.). Humana Pr., Totowa, NJ. (2005)
220.
Buchkapitel
Grubmueller, H.; Kremer, K.). John von Neumann Institute for Computing, Jülich (2004)
Proteins as molecular machines: force probe simulations. In: Computational soft matter: From synthetic polymers to proteins; Winter School, 29. Febr. - 6. March, 2004, Gustav-Stresemann-Institut Bonn, S. 401 - 421 (Hg. Attig, N.; Binder, K.;