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Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations
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Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations
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School of Biological and Chemical Sciences
School of Biological and Chemical Sciences
Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations
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Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations
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Accepted Version (1005.Kb)
Volume
134
DOI
10.1007/s00214-015-1653-3
Journal
THEORETICAL CHEMISTRY ACCOUNTS
Issue
5
ISSN
1432-881X
Metadata
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Authors
Pham, TT; Lemaire, T; Capiez-Lernout, E; Lewerenz, M; To, Q-D; Christie, JK; Di Tommaso, D; de Leeuw, NH; Naili, S
URI
http://link.springer.com/article/10.1007%2Fs00214-015-1653-3#
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School of Biological and Chemical Sciences
[2115]
Licence information
This is a pre-copyedited, author-produced version of an article accepted for publication in Theoretical Chemistry Accounts following peer review. The version of record is available https://link.springer.com/article/10.1007%2Fs00214-015-1653-3
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© Springer-Verlag Berlin Heidelberg 2015