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assemble a wide variety of dye molecules on to nanotube surfaces. The atomic lattice of a SWCNT is expected to exert strong orienting force on the adsorbed dye molecules, thus making it possible to control
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calls. It will also be important to develop appropriate performance metrics and tools to calculate these metrics for somatic variants, similar to those NIST and the Global Alliance for Genomics and Health
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signals include sec-ondary- and backscattered-electron yields. They are determined by the interaction between the instrument (beam energy, beam shape, detector characteristics) and the sample (its materials
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interactions, and phonon confinement effects. Therefore, it is important to understand phonon propagation in nanomaterial systems at multiple length and temporal scales for which we need a robust mathematical
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the field of flexible electronics. Developing an effective flexible electronic structure has its own challenges from mechanical compliance of the substrate to device performance. There is a delicate balance
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[email protected] (303) 497 5235 Description Hydrogen embrittlement is a bit unique among environmental phenomena in that it is important to industry and has also been extensively studied in academia
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reformulation is often impossible without new, costly clinical trials. In order to improve formulations and/or make reformulation possible, it is necessary to characterize the biologically active state and to
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of microelectronics systems are critical issues for the continued robust growth of the US economy. With new trends towards silicon disaggregation and heterogeneous integration it is becoming increasingly difficult
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assemblies of germline and cancer genomes. It will also be important to develop appropriate performance metrics and tools to calculate these metrics for human de novo assemblies, similar to those NIST and the
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virial coefficients of water and its isotopologues from ab initio potentials, Faraday Discussions212, 467 (2018). Messerly, R.A., Gokul, N., Schultz, A.J., Kofke, D.A., Harvey, A.H., Molecular Calculation