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101.
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103.
将矩量法和小波变换理论结合起来,应用于求解电磁场积分方程,分析计算了环形微带缝隙天线磁流分布、驻波、阻抗特性和辐射方向图,通过用小波基代替一般的分域基矩量法中的权函数和基函数,使矩量法中与算子相对应的阻抗矩阵变成为大量元素为零的稀疏矩阵,减小了数值方法对存储量的要求,在达到允许精度的前提下,使计算量显著降低。文中给出计算实例,验证该方法,计算结果与用一般矩量法计算结果和实际测试结果相比,吻合较好。 相似文献
104.
为提高海事监测中高频地波雷达(High Frequency Surface Wave Radar,HFS-WR)对运动目标的检测准确率,提出了一种基于频谱细化和小波尺度谱重排时频分析的运动目标检测算法.对HFSWR的接收信号进行频率细化处理以提高后续时频分析的频率分辨率;然后,进行基于Morlet小波的时频分析以提取目标的时频分布特征,为提高时频分布的集中性和抑制交叉项干扰,对小波尺度谱进行重排;根据得到的时频分布特征实现可疑目标区的精确检测.实验结果表明:该算法能有效检测多普勒频率相差很小的运动目标以及海杂波附近的运动目标,可用于对常规目标检测算法无法判定的可疑目标区域进行精细、准确的目标检测与分析. 相似文献
105.
Benjamin L. Moore Lawrence A. Kelley James Barber James W. Murray James T. MacDonald 《Journal of computational chemistry》2013,34(22):1881-1889
Coarse‐grained protein structure models offer increased efficiency in structural modeling, but these must be coupled with fast and accurate methods to revert to a full‐atom structure. Here, we present a novel algorithm to reconstruct mainchain models from C traces. This has been parameterized by fitting Gaussian mixture models (GMMs) to short backbone fragments centered on idealized peptide bonds. The method we have developed is statistically significantly more accurate than several competing methods, both in terms of RMSD values and dihedral angle differences. The method produced Ramachandran dihedral angle distributions that are closer to that observed in real proteins and better Phaser molecular replacement log‐likelihood gains. Amino acid residue sidechain reconstruction accuracy using SCWRL4 was found to be statistically significantly correlated to backbone reconstruction accuracy. Finally, the PD2 method was found to produce significantly lower energy full‐atom models using Rosetta which has implications for multiscale protein modeling using coarse‐grained models. A webserver and C++ source code is freely available for noncommercial use from: http://www.sbg.bio.ic.ac.uk/phyre2/PD2_ca2main/ . © 2013 Wiley Periodicals, Inc. 相似文献
106.
Xin Feng Kelin Xia Zhan Chen Yiying Tong Guo‐Wei Wei 《Journal of computational chemistry》2013,34(24):2100-2120
Geometric modeling of biomolecules plays an essential role in the conceptualization of biolmolecular structure, function, dynamics, and transport. Qualitatively, geometric modeling offers a basis for molecular visualization, which is crucial for the understanding of molecular structure and interactions. Quantitatively, geometric modeling bridges the gap between molecular information, such as that from X‐ray, NMR, and cryo‐electron microscopy, and theoretical/mathematical models, such as molecular dynamics, the Poisson–Boltzmann equation, and the Nernst–Planck equation. In this work, we present a family of variational multiscale geometric models for macromolecular systems. Our models are able to combine multiresolution geometric modeling with multiscale electrostatic modeling in a unified variational framework. We discuss a suite of techniques for molecular surface generation, molecular surface meshing, molecular volumetric meshing, and the estimation of Hadwiger's functionals. Emphasis is given to the multiresolution representations of biomolecules and the associated multiscale electrostatic analyses as well as multiresolution curvature characterizations. The resulting fine resolution representations of a biomolecular system enable the detailed analysis of solvent–solute interaction, and ion channel dynamics, whereas our coarse resolution representations highlight the compatibility of protein‐ligand bindings and possibility of protein–protein interactions. © 2013 Wiley Periodicals, Inc. 相似文献
107.
针对火灾图像纹理识别问题,提出了基于Gabor小波变换的ICA火灾图像纹理识别算法,并根据火灾图像纹理识别特点进行了优化。首先用不同尺度和方向的Gabor滤波器对待识别图像滤波,得到其特征图像,然后将特征图像转化成特征向量作为ICA的输入,得到基矢量子空间,再将测试图像经过Gabor滤波器的特征向量投影到ICA子空间中得到系数向量作为目标识别特征,最后用支持向量机进行识别。通过与Gabor滤波器法和ICA方法的对比实验,表明该算法可以在火灾纹理图像的识别率上比传统方法提高5%以上,为火灾图像识别提供了一种新思路。 相似文献
108.
Maryam M. Akho‐Zahieh Nasser Abdellatif 《Wireless Communications and Mobile Computing》2015,15(2):203-214
The wavelet packets based multicarrier (MC) multicode (MCD) code‐division multiple‐access (CDMA) transceiver consists of the MCD part, which ensures the transmission for high speed and flexible data rate; the MC part contributing to robustness to frequency‐selective fading and flexibility for handling multiple data rates; and wavelet packets (WPs) modulation technique, which contributes to the mitigation of the interference problems. As WPs have lower sidelobes compared with sinusoidal carriers, this system is very effective in reducing the problem of inter‐carrier interference. Of course, like any CDMA system, the system can suppress a given amount of interference. This paper considers an interference suppression scheme which will enhance the performance of the system. The receiver employs suppression filters to mitigate the effect of narrow‐band jammer interference. The framework for the system and the performance evaluation are presented in terms of the bit error rate and the outage probability over a Nakagami fading channel. Also, we investigate how the performance is influenced by various parameters, such as the number of taps of the suppression filter and the ratio of narrow‐band interference bandwidth to the spread‐spectrum bandwidth. Finally, the performance of the system is compared with the performance of sinusoidal based MC/MCD‐CDMA system denoted Sin‐MC/MCD‐CDMA. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
109.
Mirko Vanzan Robert M. Jones Prof. Stefano Corni Prof. Roberto D'Agosta Prof. Francesca Baletto 《Chemphyschem》2022,23(8):e202200035
We studied the formation of AuRh nanoalloys (between 20–150 atoms) in the gas phase by means of Molecular Dynamics (MD) calculations, exploring three possible formation processes: one-by-one growth, coalescence, and nanodroplets annealing. As a general trend, we recover a predominance of Rh@Au core-shell ordering over other chemical configurations. We identify new structural motifs with enhanced thermal stabilities. The physical features of those selected systems were studied at the Density Functional Theory (DFT) level, revealing profound correlations between the nanoalloys morphology and properties. Surprisingly, the arrangement of the inner Rh core seems to play a dominant role on nanoclusters’ physical features like the HOMO-LUMO gap and magnetic moment. Strong charge separations are recovered within the nanoalloys suggesting the existence of charge-transfer transitions. 相似文献
110.
The mechanical behaviour of polycrystalline material is closely correlated to grain size. In this study, we investigate the size-dependent phenomenon in multi-phase steels using a continuum dislocation dynamic model coupled with viscoplastic self-consistent model. We developed a dislocation-based strain gradient plasticity model and a stress gradient plasticity model, as well as a combined model, resulting in a theory that can predict size effect over a wide range of length scales. Results show that strain gradient plasticity and stress gradient plasticity are complementary rather than competing theories. The stress gradient model is dominant at the initial strain stage, and is much more effective for predicting yield strength than the strain gradient model. For larger deformations, the strain gradient model is dominant and more effective for predicting size-dependent hardening. The numerical results are compared with experimental data and it is found that they have the same trend for the yield stress. Furthermore, the effect of dislocation density at different strain stages is investigated, and the findings show that the Hall–Petch relation holds for the initial strain stage and breaks down for higher strain levels. Finally, a power law to describe the size effect and the transition zone between the strain gradient and stress gradient dominated regions is developed. 相似文献