LAMMPS

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling, developed at Sandia National Laboratories.

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Founded: 2009
Headquarters: New Mexico and California
Company size: Not disclosed
Products tracked: 1

Products by LAMMPS

1 product

LAMMPSClassical molecular dynamics code with a focus on materials modeling, with potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), a...0.00 reviewsScientific Models

Pricing for LAMMPS

Open Source

This is the broad commercial model reported for LAMMPS. Product-level terms are listed below when available.

LAMMPSClassical molecular dynamics code with a focus on materials modeling, with potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), a...

Pricing model: Open Source
Starting price: No cost indicated; open-source research software

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