# A molecular dynamics simulation framework for predicting noise in solid-state nanopores

> Research article (Molecular Simulation, 2020) · cited 10× · AI/ML

**Wikidata**: [openalex:W3046638885](https://www.wikidata.org/wiki/openalex:W3046638885)  
**Source**: https://4ort.xyz/entity/a-molecular-dynamics-simulation-framework-for-predicting-noise-in-solid-state-nanopores