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Chemistry at a Higher Level of Abstraction

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Abstract:

In this review we discuss our approach to molecular computing and molecular robotics based on nucleic acid catalysts or deoxyribozymes. We will demonstrate how the application of some simple concepts developed for digital computing and macroscopic robotics enables engineering of complex and intriguing behaviors in molecular systems.

Keywords: DEOXYRIBOZYMES; MOLECULAR COMPUTING; MOLECULAR ROBOTICS

Document Type: Review Article

DOI: https://doi.org/10.1166/jctn.2011.1707

Publication date: 2011-03-01

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  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
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