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Publications by Tatsuhiko Ohto

Structure and Dynamics of Water at the Water−Air Interface Using First Principles Molecular Dynamics Simulations II: Non-Local vs Empirical Van Der Waals Corrections

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2019English

Ab Initiotheory for Current-Induced Molecular Switching: Melamine on Cu(001)

Physical Review B
2013English

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