GROMACS 3.0: a package for molecular simulation and trajectory analysis
GROMACS 3.0: a package for molecular simulation and trajectory analysis is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Erik Lindahl, Berk Hess, David van der Spoel; Journal / source: Journal of Molecular Modeling; Year: 2001.
| Authors | Erik Lindahl, Berk Hess, David van der Spoel |
|---|---|
| Journal / source | Journal of Molecular Modeling |
| Year | 2001 |
| Field | Mass Spectrometry Techniques and Applications |
| Times cited | 6975 |
| Type | article |
| DOI / link | https://doi.org/10.1007/s008940100045 |