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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...
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| Publicado no: | Nat Commun |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Pub. Group
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4667440/ https://ncbi.nlm.nih.gov/pubmed/26395233 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/ncomms9328 |
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