Nanoscale Molecular Dynamics

Nanoscale Molecular Dynamics (NAMD) is parallel molecular dynamics software designed for large biomedical simulations. It uses VMD for simulation setup and trajectory analysis but is also file compatible with AMBER, CHARMM, and X-PLOR. 

COMPANIES WE TRACK USING Nanoscale Molecular Dynamics
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Companies Currently Using Nanoscale Molecular Dynamics

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Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
University of Illinois at Urbana-Champaign illinois.edu 2001 South First Street Suite 202 Champaign IL 61820 US Education Colleges & Universities Above 10,000 Over $1,000,000,000 (217) 333-1000 2 months ago
University of Cincinnati uc.edu 2600 Clifton Ave Cincinnati OH 45221 US Education Colleges & Universities From 5,000 to 9,999 From $500,000,000 to $999,999,999 (513) 556-6000 2 months ago
Washington State University wsu.edu 240 French Administration Bldg Pullman WA 99164 US Education Colleges & Universities From 5,000 to 9,999 From $200,000,000 to $499,999,999 - 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 - 3 months ago
Clemson University clemson.edu 5 Research Dr Greenville SC 29607 US Education Colleges & Universities From 1,000 to 4,999 From $200,000,000 to $499,999,999 (864) 283-7100 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 Less than $1,000,000 (509) 375-2121 2 months ago

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