Machine Learning with and for Molecular Dynamics Simulations
Metadata only
Date
2019-12-01Type
- Review Article
Publication status
publishedExternal links
Journal / series
ChimiaVolume
Pages / Article No.
Publisher
Swiss Chemical SocietySubject
Machine learning; molecular dynamicsOrganisational unit
09458 - Riniker, Sereina Z. / Riniker, Sereina Z.
Funding
178762 - Passive Membrane-Permeability Prediction for Peptides and Peptidomimetics Using Computational Methods (SNF)
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