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NAMD
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems, developed by the Theoretical and Computational Biophysics Group at the University of Illinois at Urbana-Champaign.
| Top Competitors | Websites | Market Share | Vendor |
|---|---|---|---|
![]() | 258,578 | 36.59% | |
![]() | 253,156 | 35.83% | |
![]() | 27,515 | 3.89% | |
![]() | 13,697 | 1.94% | |
![]() | 9,389 | 1.33% | |
![]() | 6,396 | 0.91% | |
![]() | 5,412 | 0.77% | |
![]() | 4,851 | 0.69% | |
![]() | 4,597 | 0.65% | |
![]() | 4,285 | 0.61% | |