Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

Garcia, Natalya A; Malini, Riccardo Innocenti; Freeman, Colin L; Demichelis, Raffaella; Raiteri, Paolo; Sommerdijk, Nico AJM; Harding, John H; Gale, Julian D

Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

journal contribution

posted on 2024-06-13, 14:50 authored by Natalya A Garcia, Riccardo Innocenti Malini, Colin L Freeman, Raffaella Demichelis, Paolo Raiteri, Nico AJM Sommerdijk, John H Harding, Julian D Gale

Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

History

Journal

CRYSTAL GROWTH & DESIGN

Volume

19

Pagination

6422-6430

Location

United States

Publisher DOI

https://doi.org/10.1021/acs.cgd.9b00889

ISSN

1528-7483

eISSN

1528-7505

Language

English

Author URL

https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000495768200051&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a045e4b2bb1f2b747c68c720ec8913b7

Publication classification

C1 Refereed article in a scholarly journal

Issue

11

Publisher

AMER CHEMICAL SOC

Publication URL

http://dx.doi.org/10.1021/acs.cgd.9b00889

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Keywords

Science & Technology Physical Sciences Technology Chemistry, Multidisciplinary Crystallography Materials Science, Multidisciplinary Chemistry Materials Science MOLECULAR-DYNAMICS SIMULATIONS POSNERS CLUSTER FORCE-FIELD HYDROXYAPATITE NUCLEATION THERMODYNAMICS GROWTH MODEL WATER ACID

Simulation of Calcium Phosphate Prenucleation Clusters in Aqueous Solution: Association beyond Ion Pairing

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