CHARMM

Chemistry at HARvard Macromolecular Mechanics. A molecular simulation program with broad application to many-particle systems, actively maintained by a large group of developers led by Martin Karplus.

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Founded: Not disclosed
Headquarters: Not disclosed
Company size: Not disclosed
Products tracked: 2

Products by CHARMM

2 products

CHARMMA 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.0.00 reviewsScientific Models

pyCHARMMEmbeds CHARMM functionality in a Python framework.0.00 reviewsScientific Models

Pricing for CHARMM

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CHARMMA 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.

Pricing model: Free
Starting price: No cost for academic/non-profit users

pyCHARMMEmbeds CHARMM functionality in a Python framework.

Pricing model: Free
Starting price: Unknown

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