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Recent publications · Crossref

5 total works indexed

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

   · 2015 · cited 24,196x

2. GROMACS: Fast, flexible, and free

   · 2005 · cited 17,759x

3. GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

   · 2008 · cited 14,925x

4. Food in the Anthropocene: the EAT–Lancet Commission on healthy diets from sustainable food systems

   · 2019 · cited 8,803x

5. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

   · 2013 · cited 6,966x

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