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Uncertainty quantification in classical molecular dynamics

Molecular dynamics simulation is now a widespread approach for understanding complex systems on the atomistic scale. It finds applications from physics and chemistry to engineering, life and medical science. In the last decade, the approach has begun to advance from being a computer-based means of r...

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Veröffentlicht in:Philos Trans A Math Phys Eng Sci
Hauptverfasser: Wan, Shunzhou, Sinclair, Robert C., Coveney, Peter V.
Format: Artigo
Sprache:Inglês
Veröffentlicht: The Royal Society Publishing 2021
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC8059622/
https://ncbi.nlm.nih.gov/pubmed/33775140
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsta.2020.0082
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