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51.
要实现高效低成本的波形跨平台移植,需要通过量化评估优选出可移植性强的波形来进行移植。针对波形可移植性量化评估重要性,分析了影响波形可移植性量化评估的重要因素,提出了一种有效的波形可移植性量化评估模糊综合评判法,以软件无线电硬件平台因素为例论述了该方法的实现原理及流程。通过验证表明,该方法合理可行,具有很好的应用价值。 相似文献
52.
针对现代无线电系统对超宽带、可重构、多功能等需求日益增长的问题,基于射频直接采样技术,构建了一套符合PXI(PCI extensions for Instrumentation)标准的通用化超宽带软件无线电平台,硬件上以数模转换芯片AD9173和模数转换芯片ADC083000为核心,直接采样率高达3 Gsample/s;采用20 nm工艺制程的UltraScale Kintex FPGA,以IP(Intellectual Property)化开发理念设计FPGA固件,实现用户可编程。该平台能够满足0.1~1.4 GHz超宽带软件无线电应用需求,瞬时带宽高达1.3 GHz。 相似文献
53.
Java编程语言是一种促进基本计算机语言和知识发展的重要工具,借助Java编程语言的帮助,计算机软件的开发成为支持中国信息技术领域繁荣发展的重要技术。文章对Java编程语言的概念及特点进行了阐述,并且深入探究了其在软件开发中实际应用。 相似文献
54.
《Surface and interface analysis : SIA》2004,36(10):1373-1383
An error analysis for numerically evaluating random uncertainties in x‐ray photoelectron spectroscopy has been implemented in version 2003 of the spectra treatment and analysis software UNIFIT in order to improve the understanding of the statistical basis and the reliability of the model parameters for photoelectron spectra. The theoretical basis as well as two approaches to obtain error limits of the fit parameters have been considered. Several test spectra have been analysed and discussed. A representative example has been chosen to demonstrate the relevance of the error estimation for practical surface analysis. Suggestions for the minimization of errors in the peak‐fitting procedures are presented. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
55.
The new 10 μg l−1 arsenic standard in drinking water has been a spur to the search for reliable routine analytical methods with a limit of detection at the μg l−1 level. These methods also need to be easy to handle due to the routine analyses that are required in drinking water monitoring. Graphite furnace atomic absorption spectrometry (GFAAS) meets these requirements, but the limit of detection is generally too high except for methods using a pre-concentration or separation step. The use of a high-intensity boosted discharge hollow-cathode lamp decreases the baseline noise level and therefore allows a lower limit of detection. The temperature program, chemical matrix modifier and thermal stabilizer additives were optimized for total inorganic arsenic determination with GFAAS, without preliminary treatment. The optimal furnace program was validated with a proprietary software. The limit of detection was 0.26 μg As l−1 for a sample volume of 16 μl corresponding to 4.2 pg As. This attractive technique is rapid as 20 samples can be analysed per hour. This method was validated with arsenic reference solutions. Its applicability was verified with artificial and natural groundwaters. Recoveries from 91 to 105% with relative standard deviation <5% can be easily achieved. The effect of interfering anions and cations commonly found in groundwater was studied. Only phosphates and silicates (respectively at 4 and 20 mg l−1) lead to significant interferences in the determination of total inorganic arsenic at 4 μg l−1. 相似文献
56.
Toxicity to algae is important characteristic of substances from ecologic point of view. The CORAL software (http://www.insilico.eu/coral) gives possibility to build up model of toxicity to algae using data on the molecular architecture and experimental toxicity, without additional data on physicochemical and/or biochemical parameters. Considerable improvement of the model is observed in the case of using the index of ideality of correlation (IIC) in the role of additional criterion of predictive potential. The IIC is calculated with using of the correlation coefficient between experimental and calculated values of endpoint for the calibration set, with taking into account the positive and negative dispersions between experimental and calculated values. The best model calculated with use the IIC is characterized (the validation set) by n?=?50, r2?=?0.947, RMSE?=?0.401 whereas, model calculated without use the IIC is characterized by n?=?50, r2?=?0.805, and RMSE?=?0.539. The suggested models are built up in accordance to five OECD principles. 相似文献
57.
GROMACS: fast, flexible, and free 总被引:37,自引:0,他引:37
Van Der Spoel D Lindahl E Hess B Groenhof G Mark AE Berendsen HJ 《Journal of computational chemistry》2005,26(16):1701-1718
This article describes the software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s. The software, written in ANSI C, originates from a parallel hardware project, and is well suited for parallelization on processor clusters. By careful optimization of neighbor searching and of inner loop performance, GROMACS is a very fast program for molecular dynamics simulation. It does not have a force field of its own, but is compatible with GROMOS, OPLS, AMBER, and ENCAD force fields. In addition, it can handle polarizable shell models and flexible constraints. The program is versatile, as force routines can be added by the user, tabulated functions can be specified, and analyses can be easily customized. Nonequilibrium dynamics and free energy determinations are incorporated. Interfaces with popular quantum-chemical packages (MOPAC, GAMES-UK, GAUSSIAN) are provided to perform mixed MM/QM simulations. The package includes about 100 utility and analysis programs. GROMACS is in the public domain and distributed (with source code and documentation) under the GNU General Public License. It is maintained by a group of developers from the Universities of Groningen, Uppsala, and Stockholm, and the Max Planck Institute for Polymer Research in Mainz. Its Web site is http://www.gromacs.org. 相似文献
58.
59.
大功率LD封装技术的研究 总被引:1,自引:0,他引:1
提出一种新的LD列阵封装方法。把热沉形状改为台阶式,使稳态工作条件下的芯片前腔面散热速度提高,前后腔面温差大幅度降低,因此可以提高COD阈值,降低腔面退化率,且更方便于光纤耦合封装。利用Ansys软件对大功率LD稳态工作的温度分布进行模拟。结果发现:改进前的芯片前、后腔面温差为9.0K,改进后温差降为3.5K,降低了60%;热沉前、后端面的温差由原来的18.2K降为8.0K,降低了56%。 相似文献
60.