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
395
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Companies Currently Using GROMACS

Download CSV Sample (25 companies)
Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
UCB ucb.com Allee de la Recherche 60 Brussels BRU 1070 BE Healthcare Pharmaceuticals From 5,000 to 9,999 Over $1,000,000,000 - 2 months ago
University of North Carolina at Chapel Hill unc.edu 101 Manning Drive Suite 6002 East Wing Chapel Hill NC 27514 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 (984) 974-1000 2 months ago
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
University of Virginia virginia.edu 190 McCormick Rd Charlottesville VA 22903 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 - 3 months ago
Clemson University clemson.edu 201 Sikes Hall Clemson SC - US Education Colleges & Universities From 1,000 to 4,999 From $500,000,000 to $999,999,999 - 3 months ago
UNC Department of Public Safety police.unc.edu - - - - - Cities, Towns & Municipalities Public Safety Unknown Unknown - 3 months ago

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