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31.
Sam J. Cipolla 《Computer Physics Communications》2011,(11):2439-2440
In this new version of ISICS, called ISICS2011, a few omissions and incorrect entries in the built-in file of electron binding energies have been corrected; operational situations leading to un-physical behavior have been identified and flagged.
New version program summary
Program title: ISICS2011Catalogue identifier: ADDS_v5_0Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADDS_v5_0.htmlProgram obtainable from: CPC Program Library, Queen?s University, Belfast, N. IrelandLicensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.htmlNo. of lines in distributed program, including test data, etc.: 6011No. of bytes in distributed program, including test data, etc.: 130 587Distribution format: tar.gzProgramming language: CComputer: 80486 or higher-level PCsOperating system: WINDOWS XP and all earlier operating systemsClassification: 16.7Catalogue identifier of previous version: ADDS_v4_0Journal reference of previous version: Comput. Phys. Commun. 180 (2009) 1716.Does the new version supersede the previous version?: YesNature of problem: Ionization and X-ray production cross section calculations for ion–atom collisions.Solution method: Numerical integration of form factor using a logarithmic transform and Gaussian quadrature, plus exact integration limits.Reasons for new version: General need for higher precision in output format for projectile energies; some built-in binding energies needed correcting; some anomalous results occur due to faulty read-in data or calculated parameters becoming un-physical; erroneous calculations could result for the L and M shells when restricted K-shell options are inadvertently chosen; to achieve general compatibility with ISICSoo, a companion C++ version that is portable to Linux and MacOS platforms, has been submitted for publication in the CPC Program Library approximately at the same time as this present new standalone version of ISICS [1].Summary of revisions: The format field for projectile energies in the output has been expanded from two to four decimal places in order to distinguish between closely spaced energy values. There were a few entries in the executable binding energy file that needed correcting; K shell of Eu, M shells of Zn, M1 shell of Kr. The corrected values were also entered in the ENERGY.DAT file. In addition, an alternate data file of binding energies is included, called ENERGY_GW.DAT, which is more up-to-date [2]. Likewise, an alternate atomic parameters data file is now included, called FLOURE_JC.DAT, which is more up-to-date [3] fluorescence yields for the K and L shells and Coster–Kronig parameters for the L shell. Both data files can be read in using the -f usage option. To do this, the original energy file should be renamed and saved (e.g., ENERGY_BB.DAT) and the new file (ENERGY_GW.DAT ) should be duplicated as ENERGY.DAT to be read in using the -f option. Similarly for reading in an alternate FLOURE.DAT file. As with previous versions, the user can also simply input different values of any input quantity by invoking the “specify your own parameters” option from the main menu. You can also use this option to simply check the values of the built-in values of the parameters. If it still happens that a zero binding energy for a particular sub-shell is read in, the program will not completely abort, but will calculate results for the other sub-shells while setting the affected sub-shell output to zero. In calculating the Coulomb deflection factor, if the quantity inside the radical sign of the parameter zs becomes zero or negative, to prevent the program from aborting, the PWBA cross sections are still calculated while the ECPSSR cross sections are set to zero. This situation can happen for very low energy collisions, such as were noticed for helium ions on copper at energies of E?11.2 keV. It was observed during the engineering of ISICSoo [1] that erroneous calculations could result for the L- and M-shell cases when restricted K-shell R or HSR scaling options were inappropriately chosen. The program has now been fixed so that these inappropriate options are ignored for the L and M shells. In the previous versions, the usage for inputting a batch data file was incorrectly stated in the Users Manual as -Bxxx; the correct designation is -Fxxx, or alternatively, -Ixxx, as indicated on the usage screen in running the program.A revised Users Manual is also available.Restrictions: The consumed CPU time increases with the atomic shell (K, L, M), but execution is still very fast.Running time: This depends on which shell and the number of different energies to be used in the calculation. The running time is not significantly changed from the previous version.References:[1]
M. Batic, M.G. Pia, S. Cipolla, Comput. Phys. Commun. (2011), submitted for publication. [2]
http://www.jlab.org/~gwyn/ebindene.html. [3]
J. Campbell, At. Data Nucl. Data Tables 85 (2003) 291.
32.
基于MATLAB的小波包信号消噪处理 总被引:2,自引:0,他引:2
信噪分离是小波包应用于信号分析的一个重要方面。本文在基于MATLAB的基础上,采用小波包对含高斯白噪声信号进行分解,通过不同的量化阈值对小波包系数进行处理、重构得出小波包消噪后的信号。计算机仿真结果表明,用不同量化阈值的小波包可对含高斯白声信号进行消噪重构。 相似文献
33.
随着电子技术的发展、传统的机械式记录仪被无纸记录仪所取代是不争的事实。本文介绍了无纸记录仪数据分析软件包的结构、功能及其实现技术。 相似文献
34.
城市轨道交通自动售检票车站管理系统在轨道交通运营中直接面向乘客,并在线路自动售检票系统中承担着承上启下的关键作用。从车站管理系统的功能需求出发,结合自动售检票系统具有分层系统的结构特征,对车站管理系统的构架模式和参考模型进行研究和设计,提出关于XML规范接口协议简约与重构的技术思路,描述异构平台数据收发的处理流程,并给出基于WPF技术编程实现设备运营监控界面示例。 相似文献
35.
36.
提出了能在主机上提供本地网络安全保护功能的主机安全服务包,如数据密码保护、网络结点认证、IPSec协议封装、IKE密钥协商、流机制下加密模块的实时化应用等。描述了该安全服务包的设计思想,并对其基于网络协议垫片嵌入方式的实现方式进行了研究。 相似文献
37.
一种固定包长的小波零树图像压缩算法 总被引:1,自引:0,他引:1
提出了一种采用固定包长形式的小波零树图像压缩算法 .该算法生成的数据包可独立解码 ,某一数据包发生错误或被丢失不影响其他的数据包 ,因此 ,该算法非常适合于在图像数据的网络传输中应用 .并给出了一些实验结果 相似文献
38.
试用版的使用可通过设置有效日期或使用次数来控制,前者较简单,文中以Visual Basic6.0为例主要说明了后者的实现:建立包含检测使用次数代码的工程,编译工程并打包发布。 相似文献
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