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Simulation of polyurethane and water interac-tions with the ZnO surface: DFT and classical OPLS-AA force field calculation

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Berezkin,  A. V.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125054

Biedermann,  P. U.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Berezkin, A. V., & Biedermann, P. U. (2010). Simulation of polyurethane and water interac-tions with the ZnO surface: DFT and classical OPLS-AA force field calculation. Talk presented at 4-th World Congress on Adhesion and Related Phenomena. Arcachon, France 2010. 2010-09-26 - 2010-09-30.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3695-B
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