# Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

> Research article (Journal of Chemical Information and Modeling, 2019) · cited 30× · AI/ML

**Wikidata**: [openalex:W2998487800](https://www.wikidata.org/wiki/openalex:W2998487800)  
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