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Computational conformational antimicrobial analysis developing mechanomolecular theory for polymer biomaterials in materials science and engineering
Single-bond rotations or pyramidal inversions tend to either hide or expose relative energies that exist for atoms with nonbonding lone-pair electrons. Availability of lone-pair electrons depends on overall molecular electron distributions and differences in the immediate polarity of the surrounding...
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| Publicado no: | Int J Comput Mater Sci Eng |
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| Autor principal: | |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4295723/ https://ncbi.nlm.nih.gov/pubmed/25598972 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1142/S2047684114500031 |
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