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51.
Xiaomeng Zheng Bogdan Dumitrescu Jiamou Liu Ciprian Doru Giurcneanu 《Entropy (Basel, Switzerland)》2022,24(8)
The problem addressed by dictionary learning (DL) is the representation of data as a sparse linear combination of columns of a matrix called dictionary. Both the dictionary and the sparse representations are learned from the data. We show how DL can be employed in the imputation of multivariate time series. We use a structured dictionary, which is comprised of one block for each time series and a common block for all the time series. The size of each block and the sparsity level of the representation are selected by using information theoretic criteria. The objective function used in learning is designed to minimize either the sum of the squared errors or the sum of the magnitudes of the errors. We propose dimensionality reduction techniques for the case of high-dimensional time series. For demonstrating how the new algorithms can be used in practical applications, we conduct a large set of experiments on five real-life data sets. The missing data (MD) are simulated according to various scenarios where both the percentage of MD and the length of the sequences of MD are considered. This allows us to identify the situations in which the novel DL-based methods are superior to the existing methods. 相似文献
52.
Main observation and conclusion
Bioorthogonal click chemistry has emerged as a powerful tool for the specific modification of proteins in complex mixtures.Metab... 相似文献
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Kun Feng Hechuang Zheng Duo Zhang Guotao Yuan Lo-Yueh Chang Yufeng Chen Jun Zhong 《Journal of Energy Chemistry》2021,(7):364-369
Efficient electrocatalysts for hydrogen evolution reaction (HER) in alkaline solution are highly required for water splitting.Here we design an ultra-small PtOx... 相似文献
55.
Yanzhi Wang Bin Wang Haitao Yuan Zuozhong Liang Zhehao Huang Yuye Zhou Wei Zhang Haoquan Zheng Rui Cao 《Journal of Energy Chemistry》2021,(7):391-396
Oxygen reduction reaction (ORR) is an important process for the conversion and utilization of a wide range of renewable energy sources, and is critical for the ... 相似文献
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Structural Chemistry - The ReaxFF-lg is used to simulate the thermal decomposition of the pure nitroglycerin (NG) and nitroglycerin/nano-Al (NG/Al) systems. The simulation results show that the... 相似文献
57.
Guoqiang Shu Zheng Shan Shiqin Di Xiaodong Ding Congcong Feng 《Entropy (Basel, Switzerland)》2022,24(12)
Image matching is an important research topic in computer vision and image processing. However, existing quantum algorithms mainly focus on accurate matching between template pixels, and are not robust to changes in image location and scale. In addition, the similarity calculation of the matching process is a fundamentally important issue. Therefore, this paper proposes a hybrid quantum algorithm, which uses the robustness of SIFT (scale-invariant feature transform) to extract image features, and combines the advantages of quantum exponential storage and parallel computing to represent data and calculate feature similarity. Finally, the quantum amplitude estimation is used to extract the measurement results and realize the quadratic acceleration of calculation. The experimental results show that the matching effect of this algorithm is better than the existing classical architecture. Our hybrid algorithm broadens the application scope and field of quantum computing in image processing. 相似文献
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Si-Yang Feng Tao Zheng Ai-Jing Sun Zuo-Xiang Wang 《Molecular Crystals and Liquid Crystals》2019,692(1):43-52
AbstractComplexes of [CdL2(NO3)2]·1.5H2O and [Ag2(μ-L)2(NO3)2] were synthesized by the reactions of 2-p-methylphenyl-5-(2-pyridyl)-1,3,4-thiadiazole (L) with Cd(NO3)2·4H2O and AgNO3, respectively. Their structures were determined by single crystal X-ray diffraction. The photophysical property and thermal stability were characterized by FT???IR, UV???Vis absorption, fluorescence, and thermogravimetric analysis (TGA). Both complexes belong to the triclinic system with space group p???1. The central metal of [CdL2(NO3)2]·1.5H2O has a distorted octahedral geometry [CdN4O2], while two central Ag(I) atoms of [Ag2(μ-L)2(NO3)2] exhibit distorted tetrahedral geometries [AgN3O]. 相似文献