GROMACS

GROMACS (Groningen Machine for Chemical Simulations) is an open-source molecular dynamics software suite designed for simulations of proteins, lipids, and nucleic acids. It features tools for visualization and analysis. 

COMPANIES WE TRACK USING GROMACS
342
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Companies Currently Using GROMACS

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Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
Boehringer Ingelheim boehringer-ingelheim.com Binger Strasse 173 Ingelheim am Rhein RP 55218 DE Healthcare Pharmaceuticals Above 10,000 Over $1,000,000,000 - 2 months ago
Moderna Therapeutics modernatx.com 320 Bent St Cambridge MA 02141 US Healthcare Biotechnology From 200 to 499 From $50,000,000 to $99,999,999 - 2 months ago
University of Colorado colorado.edu 1800 Grant St., Suite 800 Denver CO 80203 US Education Colleges & Universities From 5,000 to 9,999 From $500,000,000 to $999,999,999 (303) 860-5600 3 months ago
Applied Materials appliedmaterials.com 3050 Bowers Ave Santa Clara CA 95054 US Manufacturing Semiconductor & Semiconductor Equipment Above 10,000 Over $1,000,000,000 (408) 727-5555 3 months ago
Clemson University clemson.edu 5 Research Dr Greenville SC 29607 US Education Colleges & Universities From 1,000 to 4,999 From $200,000,000 to $499,999,999 (864) 283-7100 2 months ago
University of Cincinnati uc.edu 2600 Clifton Ave Cincinnati OH 45221 US Education Colleges & Universities From 5,000 to 9,999 From $500,000,000 to $999,999,999 (513) 556-6000 2 months ago

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