LAMMPS

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics simulation code designed for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers). It enables users to model atoms as a parallel particle simulator at the atomic, meso, or continuum scale; run processor using message-passing technique... show more

COMPANIES WE TRACK USING LAMMPS
781
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Companies Currently Using LAMMPS

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Company NameWebsiteHQ AddressCityStateZipCountryTop Level IndustrySub Level IndustryEmployeesRevenue (USD)PhoneLast Verified
George Mason University gmu.edu 4400 University Dr Fairfax VA 22030 US Education Colleges & Universities From 1,000 to 4,999 Over $1,000,000,000 (703) 993-1000 5 months ago
University of Tennessee utk.edu The University of Tennessee Knoxville TN 37996 US Education Colleges & Universities From 1,000 to 4,999 From $200,000,000 to $499,999,999 (865) 974-1000 5 months ago
Oak Ridge National Laboratory ornl.gov 1 Bethel Valley Rd Oak Ridge TN 37831 US Business Services All Other Professional and Technical Services From 1,000 to 4,999 Over $1,000,000,000 (865) 576-7658 5 months ago
Clemson University clemson.edu Clemson University Clemson SC 29634 US Education Colleges & Universities From 5,000 to 9,999 Over $1,000,000,000 (864) 656-3311 5 months ago
Texas A&M University tamu.edu 400 Bizzell St College Station TX 77843 US Education Colleges & Universities From 1,000 to 4,999 Over $1,000,000,000 (979) 845-7200 5 months ago
North Carolina Central University nccu.edu 1801 Fayetteville St Durham NC 27707 US Education Colleges & Universities From 1,000 to 4,999 From $200,000,000 to $499,999,999 (919) 530-6100 5 months ago

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