CHARMM: The biomolecular simulation program. | 373 | 24.58 | 2009 |
Automatisierung der Prüfungs- und Studierendenverwaltung im Bologna-Prozess | 0 | 0.34 | 2007 |
QSAR--how good is it in practice? Comparison of descriptor sets on an unbiased cross section of corporate data sets. | 12 | 0.88 | 2006 |
Graphical model architectures for speech recognition | 34 | 1.83 | 2005 |
Absolute free energies of binding of peptide analogs to the HIV-1 protease from molecular dynamics simulations. | 0 | 0.34 | 2005 |
Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes. | 10 | 1.68 | 2001 |
Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations | 22 | 4.33 | 1997 |
GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra | 22 | 2.85 | 1997 |