GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
Author:
Funder
European Research Council
Swedish Research Council
ScalaLife EU infrastructure
Publisher
Elsevier BV
Subject
Computer Science Applications,Software
Reference47 articles.
1. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
2. The Amber biomolecular simulation programs
3. Scalable molecular dynamics with NAMD
4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
5. Fast Parallel Algorithms for Short-Range Molecular Dynamics
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