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GROMACS
GROMACS
Datanyze helps you reach more than 595,658 contacts that are using GROMACS , including NYU Rutgers University Moderna
Websites Added
4
Websites Dropped
63
Current Websites
N/A
Market Share
<0.01%
ABOUT GROMACS
GROMACS is a versatile molecular dynamics simulation package primarily designed for biomolecular systems like proteins, lipids, and nucleic acids, offering high performance through parallelization and GPU acceleration.
Top industries using this technology
Top competitors of GROMACS
| Top Competitors | Websites | Market Share | Vendor |
|---|---|---|---|
 | 320,627 | 32.31% | |
| | 287,035 | 28.92% | |
| | 44,495 | 4.48% |  |
| | 36,063 | 3.63% | |
| | 34,454 | 3.47% | |
| | 28,763 | 2.90% | |
| | 14,005 | 1.41% |  |
 | 10,154 | 1.02% | |
 | 9,952 | 1.00% |  |
| | 6,769 | 0.68% |
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What is GROMACS and what is used for?
Which software are similar or alternative to GROMACS
Who uses GROMACS?
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