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

Morris, R., Chappell, H.F. orcid.org/0000-0003-2043-0422, Scott, A.J. et al. (2 more authors) (2024) Ab Initio Molecular Dynamics Simulations of Phosphocholine Interactions with a Calcium Oxalate Dihydrate (110) Surface. Crystal Growth and Design. ISSN 1528-7483

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Item Type: Article
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© 2024 The Authors. This is an open access article under the terms of the Creative Commons Attribution License (CC-BY 4.0), which permits unrestricted use, distribution and reproduction in any medium, provided the original work is properly cited.

Dates:
  • Published (online): 18 September 2024
  • Accepted: 10 September 2024
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Environment (Leeds) > School of Food Science and Nutrition (Leeds) > FSN Colloids and Food Processing (Leeds)
The University of Leeds > Faculty of Environment (Leeds) > School of Food Science and Nutrition (Leeds) > FSN Chemistry and Biochemistry (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 20 Sep 2024 09:39
Last Modified: 20 Sep 2024 09:39
Status: Published online
Publisher: American Chemical Society
Identification Number: 10.1021/acs.cgd.4c01032
Open Archives Initiative ID (OAI ID):

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