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. 

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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 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 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 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 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 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 Brinellvaegen 8 Stockholm Stockholm - SE Education Colleges & Universities Unknown Unknown +4687906000 3 months ago

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