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...

Fuld beskrivelse

Na minha lista:
Bibliografiske detaljer
Udgivet i:Cryst Growth Des
Main Authors: Garcia, Natalya A., Malini, Riccardo Innocenti, Freeman, Colin L., Demichelis, Raffaella, Raiteri, Paolo, Sommerdijk, Nico A. J. M., Harding, John H., Gale, Julian D.
Format: Artigo
Sprog:Inglês
Udgivet: American Chemical Society 2019
Online adgang: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
Tags: Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!

Lignende værker