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
375
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Companies Currently Using GROMACS

Download CSV Sample (25 companies)
Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
Clemson University clemson.edu 5 Research Dr Greenville SC 29607 US Education Colleges & Universities From 1,000 to 4,999 From $500,000,000 to $999,999,999 (864) 283-7100 a month ago
University of Virginia virginia.edu 190 McCormick Rd Charlottesville VA 22903 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 - 2 months ago
Pacific Northwest National Laboratory pnnl.gov 01 Battelle Blvd Richland WA 99352 US Business Services All Other Professional and Technical Services From 1,000 to 4,999 Unknown (509) 375-2121 a month ago
University of Cincinnati uc.edu 2600 Clifton Ave Cincinnati OH 45221 US Education Colleges & Universities From 5,000 to 9,999 Over $1,000,000,000 (513) 556-6000 3 months ago
University of Tennessee utk.edu 915 Volunteer Blvd Knoxville TN 37996 US Education Colleges & Universities From 5,000 to 9,999 Unknown (423) 974-4241 2 months ago
KTH Royal Institute of Technology kth.se Brinellvaegen 8 Stockholm Stockholm - SE Education Colleges & Universities Unknown Unknown +4687906000 3 months ago

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