GROMACS: High performance molecular simulations through multi-level parallelism from lapto
GROMACS: High performance molecular simulations through multi-level parallelism from lapto is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: M Abraham, Teemu J. Murtola, Roland Schulz, Szilárd Páll, Jeremy C. Smith, Berk Hess; Journal / source: SoftwareX; Year: 2015.
| Authors | M Abraham, Teemu J. Murtola, Roland Schulz, Szilárd Páll, Jeremy C. Smith, Berk Hess |
|---|---|
| Journal / source | SoftwareX |
| Year | 2015 |
| Field | Advanced NMR Techniques and Applications |
| Times cited | 26647 |
| Type | article |
| DOI / link | https://doi.org/10.1016/j.softx.2015.06.001 |