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991.
Lionel Mathelin Olivier P. Le Ma?tre 《Theoretical and Computational Fluid Dynamics》2012,26(5):415-434
This paper describes a rigorous a posteriori error analysis for the stochastic solution of non-linear uncertain chemical models. The dual-based a posteriori stochastic error analysis extends the methodology developed in the deterministic finite elements context to stochastic discretization frameworks. It requires the resolution of two additional (dual) problems to yield the local error estimate. The stochastic error estimate can then be used to adapt the stochastic discretization. Different anisotropic refinement strategies are proposed, leading to a cost-efficient tool suitable for multi-dimensional problems of moderate stochastic dimension. The adaptive strategies allow both for refinement and coarsening of the stochastic discretization, as needed to satisfy a prescribed error tolerance. The adaptive strategies were successfully tested on a model for the hydrogen oxidation in supercritical conditions having 8 random parameters. The proposed methodologies are however general enough to be also applicable for a wide class of models such as uncertain fluid flows. 相似文献
992.
993.
Stanislaw Barder Jüri Lember Heinrich Matzinger M?rt Toots 《Methodology and Computing in Applied Probability》2012,14(2):357-382
Let X = X
1 ... X
n
and Y = Y
1 ... Y
n
be two binary sequences with length n. A common subsequence of X and Y is any subsequence of X that at the same time is a subsequence of Y; The common subsequence with maximal length is called the longest common subsequence (LCS) of X and Y. LCS is a common tool for measuring the closeness of X and Y. In this note, we consider the case when X and Y are both i.i.d. Bernoulli sequences with the parameters ϵ and 1 − ϵ, respectively. Hence, typically the sequences consist of large and short blocks of different colors. This gives an idea to
the so-called block-by-block alignment, where the short blocks in one sequence are matched to the long blocks of the same
color in another sequence. Such and alignment is not necessarily a LCS, but it is computationally easy to obtain and, therefore,
of practical interest. We investigate the asymptotical properties of several block-by-block type of alignments. The paper
ends with the simulation study, where the of block-by-block type of alignments are compared with the LCS. 相似文献
994.
995.
The paper presents a survey of the main results of I.M. Vinogradov. 相似文献
996.
997.
Back Cover: Large‐Scale Synthesis of Helicene‐Like Molecules for the Design of Enantiopure Thin Films with Strong Chiroptical Activity (Chem. Eur. J. 10/2016) 下载免费PDF全文
998.
999.
Miroslav Veverka Peter ?imon Ján Lokaj Eva Veverková 《Monatshefte für Chemie / Chemical Monthly》2012,10(4):65-71
Abstract
Crystals of the α-form of imatinib mesylate with various habits (e.g., polyhedral-like and plate-like) were prepared from various organic solvents (e.g., butyl lactate, 4-methyl-2-pentanone, 2-methyl-2-butanol, 2-isopropoxyethanol, propyl ether) by several precipitation methods. The methods provide imatinib mesylate in a non-needle-shaped crystalline α-form. The crystal modification was identified by hot-stage microscopy, scanning electron microscopy, differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy (FTIR), and X-ray powder diffraction (XRPD). The analyses by DSC, IR, and XRPD indicate that imatinib mesylate crystals with various habits have the same crystal structure. The plate-like habit has been also observed in the system where the organic solvent acts as a precipitant. 相似文献1000.