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Journal: Crystals, 2023
Volume: 13
Number: 1122
Article:
Multi-Theory Comparisons of Molecular Simulation Approaches to TiO2/H2O Interfacial Systems
Authors:
by
Dáire O’Carroll and Niall J. English
Link:
https://www.mdpi.com/2073-4352/13/7/1122
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