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 it does
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.
- Category
- Scientific models
- Built for
- Energy and utilities
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
- Free plan$0
Prices as published by CHARMM, checked Oct 2026.
Security and compliance
No security details published yet
CHARMM hasn't published certifications or security practices for CHARMM that we could find. Ask their team for audit reports.
Reviews
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