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Ab Initio Molecular Dynamics Simulations of Phosphocholine Interactions with a Calcium Oxalate Dihydrate (110) Surface. (2024)

First Author: Morris R

Attributed to: Modelling the structure and crystallisation of kidney stones funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.4c01032

PubMed Identifier: 39372599

Publication URI: http://europepmc.org/abstract/MED/39372599

Type: Journal Article/Review

Volume: 24

Parent Publication: Crystal growth & design

Issue: 19

ISSN: 1528-7483