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41.
This paper deals with the estimation of the intensity of a planar point process on the basis of a single point pattern, observed in a rectangular window. If the model assumptions of stationarity and isotropy hold, the method of block bootstrapping can be used to estimate the intensity of the process with confidence bounds. The results of two variants of block bootstrapping are compared with a parametric approximation based on the assumption of a Gaussian distribution of the numbers of points in deterministic subwindows of the original pattern. The studies were performed on patterns obtained by simulation of well‐known point process models (Poisson process, two Matérn cluster processes, Matérn hardcore process, Strauss hardcore process). They were also performed on real histopathological data (point patterns of capillary profiles of 12 cases of prostatic cancer). The methods are presented as worked examples on two cases, where we illustrate their use as a check on stationarity (homogeneity) of a point process with respect to different fields of vision. The paper concludes with various methodological discussions and suggests possible extensions of the block bootstrap approach to other fields of spatial statistics. 相似文献
42.
This paper introduces bootstrap error estimation for automatic tuning of parameters in combined networks, applied as front-end preprocessors for a speech recognition system based on hidden Markov models. The method is evaluated on a large-vocabulary (10 000 words) continuous speech recognition task. Bootstrap estimates of minimum mean squared error allow selection of speaker normalization models improving recognition performance. The procedure allows a flexible strategy for dealing with inter-speaker variability without requiring an additional validation set. Recognition results are compared for linear, generalized radial basis functions and multi-layer perceptron network architectures. 相似文献
43.
44.
Cao Abad R. 《TEST》1990,5(2):23-32
Resumen Este artículo concierne las distribuciones usadas para construir intervalos de confianza para la función de densidad en una
situación no paramétrica. Se comparan los órdenes de convergencia para el límite normal, su aproximación ?plug in? y el método
bootstrap. Se deduce que el bootstrap se comporta mejor que las otras dos aproximaciones tanto en su forma clásica como con
la aproximación bootstrap normal.
Parte de este trabajo ha sido realizada durante una visita del autor en la Rechts-und Staatswissenschaftliche Fakult?t, Wirtschaftstheorie
Abteilung II, Universidad de Bonn. 相似文献
45.
46.
47.
This article considers the problem of binary classification and its assessment in a distribution-free approach. We estimate the area under the ROC curve (a more general performance metric than the error rate) of a classifier using a bootstrap-based estimator. We then use the method of the influence function to estimate the uncertainty of that estimate from the very same bootstrap samples. Monte Carlo trials show that small-sample estimates can be obtained with little bias. 相似文献
48.
A resampling method based on the bootstrap and a bias-correction step is developed for improving the Value-at-Risk (VaR) forecasting ability of the normal-GARCH model. Compared to the use of more sophisticated GARCH models, the new method is fast, easy to implement, numerically reliable, and, except for having to choose a window length L for the bias-correction step, fully data driven. The results for several different financial asset returns over a long out-of-sample forecasting period, as well as use of simulated data, strongly support use of the new method, and the performance is not sensitive to the choice of L. 相似文献
49.
密度函数递归核估计的Bootstrap逼近 总被引:1,自引:0,他引:1
设X1,X2,…xn是从分布密度函数为f(x)的总体中抽取的独立同分布的样本,f(x)的递归核估计fn(x),本文讨论了fn(x)的渐近正态性以及Bootstrap逼近问题. 相似文献
50.
The Elman Recurrent Neural Network was employed for the prediction of in-vitro dissolution profiles of matrix controlled release theophylline pellet preparation, leading to the potential use of an intelligent
learning system in the development of pharmaceutical products with desired drug release characteristics. A total of six different
formulations containing various matrix ratios of substance to control the release rate of theophylline were used for experimentation.
By using the leave-one-out cross-validation approach, the dissolution profiles of all the matrix ratios were consumed for
training, except for one set that was taken as a reference profile, with which the network predicted profiles were compared.
Performance of the network was assessed using the similarity factor, f
2
, a criterion for dissolution profile comparison recommended by the United States Food and Drug Administration. Simulation
results indicated that the Elman network was capable of predicting dissolution profiles that were similar to the reference
profiles with an error of less than 8%. In addition, the Bootstrap method was used to estimate the confidence intervals of
the f
2
values. The results revealed the potential of a neural-network-based intelligent system in solving non-linear time-series
prediction problems in pharmaceutical product development. 相似文献