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Molecular Dynamics Simulation: A computer simulation developed to study the motion of molecules over a period of time.

DNA Origami-Mediated Substrate Nanopatterning of Inorganic Structures for Sensing Applications

1Biohybrid Materials, Department of Bioproducts and Biosystems, Aalto University, 2University of Jyväskylä, Nanoscience Center, Department of Biological and Environmental Science, University of Jyväskylä, 3University of Jyväskylä, Nanoscience Center, Department of Physics, University of Jyväskylä, 4HYBER Center of Excellence, Department of Applied Physics, Aalto University

JoVE 60313

 Chemistry
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