# Deep Boosted Molecular Dynamics: Accelerating Molecular Simulations with Gaussian Boost Potentials Generated Using Probabilistic Bayesian Deep Neural Network

> Research article (The Journal of Physical Chemistry Letters, 2023) · cited 12× · AI/ML

**Wikidata**: [openalex:W4377565660](https://www.wikidata.org/wiki/openalex:W4377565660)  
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