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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Molecular simulation of hydrophobin adsorption at an oil-water interface

David L Cheung1

  • 1Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry CV4 7AL, UK. david.cheung@warwick.ac.uk

Langmuir : the ACS Journal of Surfaces and Colloids
|May 18, 2012
PubMed

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