- Record: found
- Abstract: not found
- Article: not found
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
Mark James Abraham ,
Teemu Murtola ,
Roland Schulz ,
Szilárd Páll ,
Jeremy C. Smith ,
Berk Hess ,
Erik Lindahl
September 2015
September 2015
Read this article at
There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.