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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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| Publicado no: | Cryst Growth Des |
|---|---|
| Main Authors: | , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical
Society
2019
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| Acesso em linha: | 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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