Recent publications · Crossref
5 total works indexed
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
· 2015 · cited 25,349x
- GROMACS: Fast, flexible, and free
· 2005 · cited 18,118x
- The cBio Cancer Genomics Portal: An Open Platform for Exploring Multidimensional Cancer Genomics Data
· 2012 · cited 15,168x
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
· 2008 · cited 15,028x
- LINCS: A linear constraint solver for molecular simulations
· 1997 · cited 14,355x
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