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A proposed simulation method for directed self-assembly of nanographene
A methodology for predictive kinetic self-assembly modeling of bottom-up chemical synthesis of nanographene is proposed. The method maintains physical transparency in using a novel array format to efficiently store molecule information and by using array operations to determine reaction possibilitie...
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| Publicado no: | J Phys Condens Matter |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
IOP Publishing
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5802380/ https://ncbi.nlm.nih.gov/pubmed/28653962 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1088/1361-648X/aa7c0b |
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