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Updated: Jul 15, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Comment on "nested stochastic simulation algorithm for chemical kinetic systems with disparate rates" [J. Chem. Phys.
D T Gillespie1, L R Petzold, Y Cao
1Dan T. Gillespie Consulting, 30504 Cordoba Place, Castaic, California 91384, USA.
No abstract available in PubMed .
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