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Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model

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Stöckelmann,  E.
MPI for Polymer Research, Max Planck Society;

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Hentschke,  R.
MPI for Polymer Research, Max Planck Society;

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Stöckelmann, E., & Hentschke, R. (1999). Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model. Langmuir, 15, 5141-5149.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5372-D
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