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91.
基于测定推进剂A现有分析方法准确度低,神经网络法对仪器要求高等不足,提出了的一种新的分析方法。该方法利用已知酸的电位滴定数据建立多元线性回归数学模型,利用化学因子分解该模型,对未知样进行浓度测定。实际测定结果表明本方法的最大分析误差不超过0.17%,标准偏差不超过1.9%,满足样品分析要求。 相似文献
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In this paper, Adjusted Rand Index (ARI) is generalized to two new measures based on matrix comparison: (i) Adjusted Rand Index between a similarity matrix and a cluster partition (ARImp), to evaluate the consistency of a set of clustering solutions with their corresponding consensus matrix in a cluster ensemble, and (ii) Adjusted Rand Index between similarity matrices (ARImm), to evaluate the consistency between two similarity matrices. Desirable properties of ARI are preserved in the two new measures, and new properties are discussed. These properties include: (i) detection of uncorrelatedness; (ii) computation of ARImp/ARImm in a distributed environment; and (iii) characterization of the degree of uncertainty of a consensus matrix. All of these properties are investigated from both the perspectives of theoretical analysis and experimental validation. We have also performed a number of experiments to show the usefulness and effectiveness of the two proposed measures in practical applications. 相似文献
95.
In breast cancer research, it is of great interest to identify genomic markers associated with prognosis. Multiple gene profiling studies have been conducted for such a purpose. Genomic markers identified from the analysis of single datasets often do not have satisfactory reproducibility. Among the multiple possible reasons, the most important one is the small sample sizes of individual studies. A cost-effective solution is to pool data from multiple comparable studies and conduct integrative analysis. In this study, we collect four breast cancer prognosis studies with gene expression measurements. We describe the relationship between prognosis and gene expressions using the accelerated failure time (AFT) models. We adopt a 2-norm group bridge penalization approach for marker identification. This integrative analysis approach can effectively identify markers with consistent effects across multiple datasets and naturally accommodate the heterogeneity among studies. Statistical and simulation studies demonstrate satisfactory performance of this approach. Breast cancer prognosis markers identified using this approach have sound biological implications and satisfactory prediction performance. 相似文献
96.
徐莹 《浙江理工大学学报》2013,30(4)
以北大语料库(CCL)为例,分析论述汉语同语的功能特点.除了和英语同语一样可以表示强调以外,它们还具有转折、让步和赞誉的功能.对汉语同语进行英译时,应通过“理解-传递-体现”三个阶段实现功能对等.对表强调功能的单举式同语,可以保留其语言形式;对具有转折、让步和赞誉功能以及表强调功能的对举式同语,则应弃形式、保功能. 相似文献
97.
The real-time prediction for gasholder level is significant for gas scheduling in steel enterprises. In this study, we extended the least squares support vector regression (LSSVR) to multiple kernel learning (MKL) based on reduced gradient method. The MKL based LSSVR, using the optimal linear combination of kernels, improves the generalization of the model and reduces the training time. The experiments using the classical non-flat function and the practical problem shows that the proposed method achieves well performance and high computational efficiency. And, an application system based on the approach is developed and applied to the practice of Shanghai Baosteel Co. Ltd. 相似文献
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本软件可为我单位公共场所管理人员提供监测现场的仪器直读数据与国家标准单位之间的转换功能。该系统已在实际工作中投入运行,使我们的业务工作变得简便快捷、准确规范,极大地提高了工作效率,具有一定的社会效益。 相似文献
100.
MOLECULAR THERMODYNAMICS OF GAS SOLUBILITY(Ⅰ)HENRY’S CONSTANTS OF GASES IN NONPOLAR SOLVENTS 下载免费PDF全文
A molecular thermodynamic model of gas solubility in nonpolar solvents has been established. The Helmholtz energy of liquid mixture is calculated through the following three steps. First, the pure components in standard state are mixed isothermally to form an ideal gas mixture. Then each molecule is inflated into a hard sphere with diameter σ. The corresponding Helmholtz energy change is calculated by using the Mansoori-Carnahan-Starling-Leland equation. Finally, the molecules are charged with LJ 12-6 potential to form the real liquid mixture, where the structure is described by an approximated radial distribution function gij(r)=H(r-r)+βδ(r-rj). Henry's constants are then calculated from residual chemical potential.With the use of the same LJ parameters, this model can predict the computer simulation results of Henry's constant quite well. In this respect, this model is superior to Pierotti's theory. For practical systems, Henry's constants of various gases in C_1—C_(20) alkanes and their isomers, naphthenes, aromatic hydrocarbons and liquified gases can be well correlated over a wide temperature range using only one adjustable parameter. The predictions for △H_(s1), △S(s1) and V_1 are also satisfactory. 相似文献