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Mapping and classifying molecules from a high-throughput structural database

High-throughput computational materials design promises to greatly accelerate the process of discovering new materials and compounds, and of optimizing their properties. The large databases of structures and properties that result from computational searches, as well as the agglomeration of data of...

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Detalles Bibliográficos
Autores principales: De, Sandip, Musil, Felix, Ingram, Teresa, Baldauf, Carsten, Ceriotti, Michele
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5289135/
https://www.ncbi.nlm.nih.gov/pubmed/28203290
http://dx.doi.org/10.1186/s13321-017-0192-4