Work

Molecular dynamics simulations data for "Bayesian unsupervised learning reveals hidden structure in concentrated electrolytes".

Year: 2020

Type: dataset

Abstract: Molecular dynamics simulation data created and used in "Bayesian unsupervised learning reveals hidden structure in concentrated electrolytes".

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.4015135

Authors: Jones, Penelope Kay, Coupette, Fabian, Hartel, Andreas, Lee, Alpha

Institutions: University of Cambridge, University of Freiburg

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W4393592807

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Related to: 10