| 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 | 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 |
| 3 | EE | Cyril Azuara,
Erik Lindahl,
Patrice Koehl,
Henri Orland,
Marc Delarue:
PDB_Hydro: incorporating dipolar solvents with variable density in the Poisson-Boltzmann treatment of macromolecule electrostatics.
Nucleic Acids Research 34(Web-Server-Issue): 38-42 (2006) |
| 2 | EE | Erik Lindahl,
Cyril Azuara,
Patrice Koehl,
Marc Delarue:
NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis.
Nucleic Acids Research 34(Web-Server-Issue): 52-56 (2006) |
| 2005 |
| 1 | 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) |