GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulati
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulati is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Berk Hess, Carsten Kutzner, David van der Spoel, Erik Lindahl; Journal / source: Journal of Chemical Theory and Computation; Year: 2008.
| Authors | Berk Hess, Carsten Kutzner, David van der Spoel, Erik Lindahl |
|---|---|
| Journal / source | Journal of Chemical Theory and Computation |
| Year | 2008 |
| Field | Protein Structure and Dynamics |
| Times cited | 16019 |
| Type | article |
| DOI / link | https://doi.org/10.1021/ct700301q |