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LAMMPS

The open-source LAMMPS Molecular Dynamics Simulator from Sandia Labs has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.

Address: 1515 Eubank SE
City: Albuquerque
State/Province: New Mexico
Postcode: 87123
Country/Region: USA
 
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