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Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing
[Image: see text] Classical molecular dynamics simulations and free energy methods have been used to obtain a better understanding of the molecular processes occurring prior to the first nucleation event for calcium phosphate biominerals. The association constants for the formation of negatively cha...
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| Опубликовано в: : | Cryst Growth Des |
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| Главные авторы: | , , , , , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
American Chemical
Society
2019
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| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7011744/ https://ncbi.nlm.nih.gov/pubmed/32063806 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.cgd.9b00889 |
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