# rs@md: Introducing Reactive Steps at the Molecular Dynamics Simulation Level

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 19× · AI/ML

**Wikidata**: [openalex:W3125926820](https://www.wikidata.org/wiki/openalex:W3125926820)  
**Source**: https://4ort.xyz/entity/rs-md-introducing-reactive-steps-at-the-molecular-dynamics-simulation-level