Bioinformatics · 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Pronk S, Páll S, Schulz R, Larsson P, Bjelkmar P, Apostolov R, Shirts MR, Smith JC, Kasson PM, van der Spoel D, Hess B, Lindahl E.
Show affiliations
- Pronk S — Science for Life Laboratory, Stockholm and Uppsala, 171 21 Stockholm, Sweden.
38 read6 want to readRigor 2.7Novelty 3.4Impact 3.2Reprod. 2.9
Most-cited papers citing this
- Structure · 2026 · cited by 1
- J Colloid Interface Sci · 2026 · cited by 1
- J Agric Food Chem · 2026 · cited by 1
- Comput Struct Biotechnol J · 2026 · cited by 1
- J Phys Chem B · 2026 · cited by 1
Log in to like, log, and share thoughts on this paper.
Discussion
Share your thoughts above to start a thread. Constructive feedback only — reply to and like others’ posts.
0
0
0
0
0
0
0
0
0
0