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CHARMM
A molecular simulation program with a comprehensive set of energy functions, enhanced sampling methods, multi-scale techniques including QM/MM, MM/CG, and implicit solvent models.
What is CHARMM?
A molecular simulation program with a comprehensive set of energy functions, enhanced sampling methods, multi-scale techniques including QM/MM, MM/CG, and implicit solvent models. Targets biological systems and inorganic materials, with analysis/model building tools and high-performance support for parallel clusters and GPUs.
Product typeScientific Models
PricingNo cost for academic/non-profit users · Free
Deployment
APINot available
What teams use CHARMM for
Integrations and access
Platforms, integrations, and language support vary by plan and region. Confirm final requirements with the vendor.
Platforms
IntegrationsAPI and webhooks
Languages
Support
What reviewers say
Community reviewsReviews are owned and editable by their authors.
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Enterprise readiness
Compliance claims are normalized from current vendor documentation and independently reviewed by SOTA2.
Data retention:
Benchmarks and comparisons
Independent benchmarksStructured task results are being verified.
Side-by-side comparisonsComparison workspaces will be available in a later release.
