| 2007 |
|---|
| 5 | EE | Carsten Kutzner,
David van der Spoel,
Martin Fechner,
Erik Lindahl,
Udo W. Schmitt,
Bert L. de Groot,
Helmut Grubmüller:
Speeding up parallel GROMACS on high-latency networks.
Journal of Computational Chemistry 28(12): 2075-2084 (2007) |
| 2006 |
|---|
| 4 | EE | David van der Spoel,
Alexandra Patriksson,
M. Marvin Seibert:
Protein Folding Properties from Molecular Dynamics Simulations.
PARA 2006: 109-115 |
| 3 | EE | Carsten Kutzner,
David van der Spoel,
Martin Fechner,
Erik Lindahl,
Udo W. Schmitt,
Bert L. de Groot,
Helmut Grubmüller:
Improved GROMACS Scaling on Ethernet Switched Clusters.
PVM/MPI 2006: 404-405 |
| 2005 |
|---|
| 2 | EE | David van der Spoel,
Erik Lindahl,
Berk Hess,
Gerrit Groenhof,
Alan E. Mark,
Herman J. C. Berendsen:
GROMACS: Fast, flexible, and free.
Journal of Computational Chemistry 26(16): 1701-1718 (2005) |
| 2003 |
|---|
| 1 | | Sergio Manzetti,
Daniel R. McCulloch,
Adrian C. Herington,
David van der Spoel:
Modeling of enzyme-substrate complexes for the metalloproteases MMP-3, ADAM-9 and ADAM-10.
Journal of Computer-Aided Molecular Design 17(9): 551-565 (2003) |
