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Important features such as the reduction of the catalyst active species using H2 instead of unfriendly environmental chemicals, mild reaction temperature and pressure employed, and the possibility of multiple runs using a single portion of the catalyst are in good agreement with important green chemistry principles such as atom economy and design for energy efficiency.
The data from multiple runs using different ratios of BtubA and BtubB were fit reasonably well by a model assuming an equilibrium between monomer and dimer, and the global fit was used to deduce a KD for dimerization.
Initially we set upper bounds for each parameter, as recommended in the IMa2 manual, then performed multiple runs using random number seeds with more appropriate bounds based on the initial output.
Such logic can be expressed in a single SQL query, but would require multiple runs using the i2b2 workbench to get separate datasets, which would then have to be combined together.
The results show a comparison between the base learner alone when the true B is provided for DREAM3 size-10 networks (Table 1), boosting with multiple runs using a single time series and all the available time series.
ICA was performed in multiple runs using different initial values and different bootstrapped data sets by using the ICASSO package (Himberg et al., 2004) with the FastICA algorithm (Hyvärinen and Oja, 1997), which could significantly improve the reliability of the results (Meinecke et al., 2002).
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We discuss suitable comparisons to paleo-data and the appropriateness of model experimental design for single and multiple forcing runs using time-slices and transient simulations.
This permitted multiple alternative runs using the same basic sorting algorithm.
Multiple proteomics runs using MCF-7 celineine detected 4,957 expressed proteins.
The concentrated product pool was then processed in multiple size exclusion chromatography runs using Sephacryl S-100 High-Resolution resin (GE Life Sciences) packed into two 1 L columns to give a combined column length of approximately 1 m.
Peptide/spectrum matches were sorted and selected using DTASelect [37] and peptide hits from multiple runs were compared using CONTRAST [37].
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multiple images using
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