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

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