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GROMACS is a molecular dynamics package designed for simulations of proteins, lipids, and nucleic acids. It enables users to automate the topology building for proteins and even multimeric structures, write coordinates with lossy compression, utilize the available instruction-level parallelism, construct a dedicated parallel computer system for molecular sim... show more

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Companies Currently Using GROMACS

Download CSV Sample (25 companies)
Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
Honeywell 855 S Mint St Charlotte NC 28202 US Manufacturing Diversified Materials & Products Above 10,000 Over $1,000,000,000 (877) 841-2840 8 months ago
Johnson & Johnson One Johnson & Johnson Plaza New Brunswick NJ 08933 US Manufacturing Medical Devices & Equipment Above 10,000 Over $1,000,000,000 (732) 524-0400 8 months ago
University of South Carolina 2001 Laurel St Columbia SC 29204-1018 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 (803) 254-3278 8 months ago
Neomorph Inc. - San Diego CA 92121 US Business Services All Other Professional and Technical Services Unknown From $10,000,000 to $49,999,999 (858) 428-9900 8 months ago
OmniAb 5980 Horton St, Ste 600 Emeryville CA 94608-2061 US Healthcare Biotechnology Unknown From $50,000,000 to $99,999,999 (510) 250-7800 8 months ago
New York University 1 Washington Mews New York NY 10003-6608 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 (212) 998-7150 8 months ago

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