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Persistent Spectral Hole-Burning: Science and Applications, 1991
Each dye molecule embedded in an amorphous material such as a a polymer host experiences a specific molecular environment which strongly influences its electronic transition energies. At low temperatures the different microenvironments result in an inhomogeneously broadened absorption band.
Urs P. Wild, Alois Renn
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Each dye molecule embedded in an amorphous material such as a a polymer host experiences a specific molecular environment which strongly influences its electronic transition energies. At low temperatures the different microenvironments result in an inhomogeneously broadened absorption band.
Urs P. Wild, Alois Renn
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Nature Nanotechnology, 2007
Molecular substrates can be viewed as computational devices that process physical or chemical 'inputs' to generate 'outputs' based on a set of logical operators. By recognizing this conceptual crossover between chemistry and computation, it can be argued that the success of life itself is founded on a much longer-term revolution in information handling
De Silva, Amilra, Uchiyama, S.
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Molecular substrates can be viewed as computational devices that process physical or chemical 'inputs' to generate 'outputs' based on a set of logical operators. By recognizing this conceptual crossover between chemistry and computation, it can be argued that the success of life itself is founded on a much longer-term revolution in information handling
De Silva, Amilra, Uchiyama, S.
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Computer-aided molecular design
Endeavour, 1983Abstract Until recently the search for substances having desired biological properties depended largely on systematic screening of very large numbers of compounds, as in the development of the sulphonamide drugs. Today, the alliance of computer graphics with theoretical chemistry is beginning to make it possible to predict the kind of molecule which ...
W G, Richards, L, Mangold
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Length bounded molecular computing
Biosystems, 1999The length of DNA strands is an important resource in DNA computing. We show how to decrease strand lengths in known molecular algorithms for some NP-complete problems, such as like 3-SAT and Independent Set, without substantially increasing their running time or volume.
B, Fu, R, Beigel
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Computer-Aided Molecular Design
Science, 1987Theoretical chemistry, as implemented on fast computers, is beginning to yield accurate predictions of the thermodynamic and kinetic properties of large molecular assemblies. In addition to providing detailed insights into the origins of molecular activity, theoretical calculations can be used to design new molecules with specific properties.
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2003
The next great change in computer science and information technology will come from mimicking the techniques by which biological organisms process information. To do this computer scientists must draw on expertise in subjects not usually associated with their field, including organic chemistry, molecular biology, bioengineering, and smart materials ...
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The next great change in computer science and information technology will come from mimicking the techniques by which biological organisms process information. To do this computer scientists must draw on expertise in subjects not usually associated with their field, including organic chemistry, molecular biology, bioengineering, and smart materials ...
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Molecular Computing with Deoxyribozymes
2008Publisher Summary This chapter discusses the molecular computing with deoxyribozymes. Silicomimetic molecular computing is based on an idea that individual molecules can perform basic logical operations and make simple decisions based on the presence or absence of multiple factors in solution. Using deoxyribozymes, nucleic acid catalysts made of DNA,
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