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In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
High-throughput computational methods capable of predicting, evaluating and identifying promising synthetic candidates with desired properties are highly appealing to today's scientists. Despite some successes, in silico design of crystalline materials with complex three-dimensionally extended...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Pub. Group
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4667440/ https://www.ncbi.nlm.nih.gov/pubmed/26395233 http://dx.doi.org/10.1038/ncomms9328 |