GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolki
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolki is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov; Journal / source: Bioinformatics; Year: 2013.
| Authors | Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov |
|---|---|
| Journal / source | Bioinformatics |
| Year | 2013 |
| Field | Protein Structure and Dynamics |
| Times cited | 7586 |
| Type | article |
| DOI / link | https://doi.org/10.1093/bioinformatics/btt055 |