GROMACS: Fast, flexible, and free

By D. van der Spoel, Erik Lindahl, Berk Hess, G. Groenhof, Alan E. Mark, H. Berendsen. 2005

17,374 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. J. Behler
2. Siewert-Jan Marrink
3. Wenbo Yu
4. Tobias Morawietz
5. Christoph Dellago
6. A. Singraber
7. Kevin J. Karplus
8. A. G. D. Brevern

In Molecular Biology

1. Martin Weigt
2. José N. Onuchic
3. Faruck Morcos
4. H. Szurmant
5. Ryan R. Cheng
6. Alexander Schug
7. Herbert Levine
8. Terence Hwa

Citations in the corpus

• Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (2006, background): “To copy otherwise, to republish, to post on servers or to redistribute to lists, requires prior specific permission and/or a fee.”
• NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis (2006, methodology): “For comparison and reference the NOMAD-Ref server also supports structure minimization and normal mode calculation with true force fields, using the GROMACS package (22).”