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LAMMPS

Scientific models · by LAMMPS

Classical molecular dynamics code with a focus on materials modeling, with potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems.

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What it does

Classical molecular dynamics code with a focus on materials modeling, with potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems.

  • Materials modeling
  • Solid-state materials simulation (metals, semiconductors)
  • Soft matter simulation (biomolecules, polymers)
  • Coarse-grained or mesoscopic system modeling
Category
Scientific models
Users
Computational scientists, Materials science researchers
Public API
Not offered
Deployment
Self-hosted

Not yet disclosed: platforms, languages and support channels.

Pricing

Pricing isn't published

LAMMPS doesn't list prices publicly. Ask them for a quote.

Security and compliance

As reported by LAMMPS. Ask for audit reports before you buy.

  • system_monitoring

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