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
302
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Companies Currently Using GROMACS

Download CSV Sample (25 companies)
Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
Boehringer Ingelheim boehringer-ingelheim.com - Ingelheim am Rhein RP - DE Healthcare Pharmaceuticals Above 10,000 Over $1,000,000,000 - 2 months ago
Idaho National Laboratory inl.gov 2525 North Fremont Ave Idaho Falls ID 83415 US Business Services All Other Professional, Scientific and Technical Services From 1,000 to 4,999 Less than $1,000,000 (866) 495-7440 2 months ago
Rutgers University rutgers.edu 100 Joyce Kilmer Ave Piscataway NJ 08854 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 (732) 369-0800 3 months ago
RASA Life Science Informatics rasalsi.com 301,Dhanashree Construction,Opp Chitaranjan Vatika Model Colony, ShivajiNagar Pune MH 411001 IN Healthcare Biotechnology From 10 to 49 From $1,000,000 to $9,999,999 - 4 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 $100,000,000 to $199,999,999 (303) 860-5600 4 months ago
Indian Institute of Technology Kanpur iitk.ac.in 2525 WATER RIDGE PKWY Charlotte NC 28217 US Education Colleges & Universities From 1,000 to 4,999 From $100,000,000 to $199,999,999 (212) 586-7000 4 months ago

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