Hendrik HeinzSummaryAffiliation: University of Akron Country: USA Publications
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Thermodynamically consistent force fields for the assembly of inorganic, organic, and biological nanostructures: the INTERFACE force fieldHendrik Heinz
Department of Polymer Engineering, University of Akron, Akron, Ohio 44325, USA
Langmuir 29:1754-65. 2013..Limitations and opportunities for further development are also described...
Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solutionHendrik Heinz
Department of Polymer Engineering, University of Akron, Akron, Ohio 44325, USA
J Am Chem Soc 131:9704-14. 2009..Vaia, R. A.; Farmer, B. L.; Naik, R. R. J. Phys. Chem. C 2008, 112, 17281-17290]...
Computational screening of biomolecular adsorption and self-assembly on nanoscale surfacesHendrik Heinz
Department of Polymer Engineering, University of Akron, Akron, Ohio 44325, USA
J Comput Chem 31:1564-8. 2010..As a numerical example, the adsorption of a dodecapeptide on the Au {111} and mica {001} surfaces is described in aqueous solution...
Polarization at metal-biomolecular interfaces in solutionHendrik Heinz
Department of Polymer Engineering, University of Akron, Akron, OH 44325, USA
J R Soc Interface 8:220-32. 2011..The computational method can be extended to complex nanometre and micrometer-size surface topologies...
Influence of the shape of nanostructured metal surfaces on adsorption of single peptide molecules in aqueous solutionJie Feng
Department of Polymer Engineering, University of Akron, Akron, OH 44325 0301, USA
Small 8:1049-59. 2012..Understanding the interaction of single peptides with shaped metal surfaces is a key step towards control over self-organization of multiple peptides on shaped metal surfaces and the assembly of superstructures from nanostructures...
Stability, surface features, and atom leaching of palladium nanoparticles: toward prediction of catalytic functionalityHadi Ramezani-Dakhel
Department of Polymer Engineering, University of Akron, Akron, Ohio 44325, USA
Phys Chem Chem Phys 15:5488-92. 2013..The computational approach provides a pathway to estimate the catalytic activity of metal nanostructures of engineered shape and size, and possible further refinements are described...
