CHARMM
A molecular simulation program with broad application to many-particle systems with a comprehensive set of energy functions
Chemistry software · by Martin Karplus · charmm.org
Open CHARMM in AirStackWhat CHARMM’s own pages say
| What it says it does | A molecular simulation program with broad application to many-particle systems with a comprehensive set of energy functions charmm.org |
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| Platforms | GPUs, parallel clusters charmm.org |
Each value is a quote AirStack found on the product’s own pages, read 2026-11-04. A missing field means AirStack has not found it on its pages.