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We investigate asymptotic behavior of the C0-semigroup T(t) associated with the mono-tubular heat exchanger equation with output feedback by a perturbation method. It is shown that T(t) is bounded if a constraint is satisfied by the parameters and the spatial distribution function. Further, applying the Arendt-Batty-Lyubich-Vu theorem, a criterion is established to judge strong stability of T(t). 相似文献
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125.
YUE Peng 《数字社区&智能家居》2008,(20)
程序设计是计算机专业课程中的重要内容之一。在程序设计课程教学中,如何解决程序设计本身枯燥、难懂这个问题,找到一条比较新颖的教学方式,一直是广大计算机教师颇感兴趣的课题。结合几年来VB程序设计的实际经验,并进行深刻的反思,总结出一个四步教学法。 相似文献
126.
Group interaction analysis in dynamic context. 总被引:1,自引:0,他引:1
Peng Dai Huijun Di Ligeng Dong Linmi Tao Guangyou Xu 《IEEE transactions on systems, man, and cybernetics. Part B, Cybernetics》2008,38(1):275-282
Computer understanding of human actions and interactions is one of the key research issues in human computing. In this regard, context plays an essential role in semantic understanding of human behavioral and social signals from sensor data. This paper put forward an event-based dynamic context model to address the problems of context awareness in the analysis of group interaction scenarios. Event-driven multilevel dynamic Bayesian network is correspondingly proposed to detect multilevel events, which underlies the context awareness mechanism. Online analysis can be achieved, which is superior over previous works. Experiments in our smart meeting room demonstrate the effectiveness of our approach. 相似文献
127.
This paper proposes a probabilistic variant of the SOM-kMER (Self Organising Map-kernel-based Maximum Entropy learning Rule)
model for data classification. The classifier, known as pSOM-kMER (probabilistic SOM-kMER), is able to operate in a probabilistic
environment and to implement the principles of statistical decision theory in undertaking classification problems. A distinctive
feature of pSOM-kMER is its ability in revealing the underlying structure of data. In addition, the Receptive Field (RF) regions
generated can be used for variable kernel and non-parametric density estimation. Empirical evaluation using benchmark datasets
shows that pSOM-kMER is able to achieve good performance as compared with those from a number of machine learning systems.
The applicability of the proposed model as a useful data classifier is also demonstrated with a real-world medical data classification
problem. 相似文献
128.
Chang CW Peng SC Cheng WY Liu SH Cheng HH Huang SY Chang YC 《Proteomics. Clinical applications》2007,1(11):1499-1512
Postsynaptic densities (PSDs), isolated from porcine cerebral cortices, are large disk-shaped aggregates consisting of hundreds of different proteins. To study the protein-protein interactions in such complex supramolecules, we developed a procedure to break up the PSD's overall structure, while preserving some interactions between individual proteins. Using the resulting PSD sample and an indirect immunoabsorption procedure, PSD-95 was isolated along with the α- and β-subunits of calcium calmodulin-dependent protein kinase II (CaMKIIα and CaMKIIβ), α-tubulin, β-tubulin, and Chapsyn110. Similarly, CaMKIIα was isolated along with CaMKIIβ, α-tubulin, β-tubulin, and small amounts of PSD-95. The proteins isolated from PSDs treated with a cleavable bifunctional crosslinking reagent were further subjected to diagonal gel electrophoresis analysis, and the results indicated that CaMKIIα resides next to α-tubulin in the PSD. Overall, the results obtained here suggest that within the PSD, large aggregates of CaMKIIα, CaMKIIβ, α-tubulin, and β-tubulin may occur that indirectly associate with PSD-95 and Chapsyn110. Such a protein organization would allow interactions with F-actin in the cytoplasm and with proteins, such as N-methyl-D-aspartate receptors, which reside on the postsynaptic membrane. Furthermore, it would facilitate binding to proteins such as the various microtubule-associated proteins that reside in the core region of the PSD. 相似文献
129.
130.
单苯环氯取代指数法预测二噁类化合物PCDDs的正辛醇/水分配系数 总被引:1,自引:0,他引:1
采用单苯环氯取代指数作为氯代二苯并二口恶口英类化合物 (PCDDs)的分子结构描述符 ,通过正向逐步线性回归方法建立了PCDDs的logKow与分子结构描述符之间的定量关系模型。与文献报道的MOD模型相比 ,该模型不仅具有显著的相关性 (n =43,Radj=0 898,SE =0 195 ,在α =0 0 5时 ,F =2 0 45 5 ,p =0 0 0 0 0 ) ,而且对于分子结构具有更好的区分能力。利用建立的模型 ,对没有logKow文献值的其他 33种PCDDs化合物给出了预测值 相似文献