The GROMOS software for biomolecular simulation: GROMOS05

By M. Christen, P. Hünenberger, D. Bakowies, R. Baron, R. Bürgi, D. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink and 3 more. 2005

622 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology, Evaluation & Benchmarks

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Citations in the corpus

Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “Among the diverse available force-fields, AMBER [104], CHARMM [105] and GROMOS [106], can be highlighted as widely used in molecular dynamics simulations.”
Molecular dynamics simulations and drug discovery (2011, methodology): “Several force fields are commonly used in molecular dynamics simulations, including AMBER [14,16], CHARMM [17], and GROMOS [18].”
Definition and testing of the GROMOS force-field versions 54A7 and 54B7 (2011, methodology): “(Christen et al. 2005) program gch .”
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (2013, background): “Over the last four years since GROMACS 4, we have developed a number of new features and improvements that have led up to release 4.5 of the software project and significantly improved both performance and efficiency for throughput and massively parallel applications.”