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Updated: Jun 2, 2026

10:52
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Do metal⋅⋅⋅water hydrogen bonds hold in solution? Insight from ab initio molecular dynamics simulations
Pietro Vidossich1, Manuel Á Ortuño, Gregori Ujaque
1Departament de Química, Universitat Autònoma de Barcelona, Cerdanyola del Vallès, Spain. vido@klingon.uab.es
Abstract
No abstract available in PubMed .
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