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...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Cryst Growth Des
Päätekijät: Garcia, Natalya A., Malini, Riccardo Innocenti, Freeman, Colin L., Demichelis, Raffaella, Raiteri, Paolo, Sommerdijk, Nico A. J. M., Harding, John H., Gale, Julian D.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: American Chemical Society 2019
Linkit: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
Tagit: Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!

Samankaltaisia teoksia