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181.
朱扬勇 《新疆大学学报(理工版)》1991,8(3):44-45
本文给出了关系数据库模式中求解关键字的一个算法。算法很简洁并且对于[1]定义的一大类问题,执行时间是多项式级的。 相似文献
182.
The article referenced above was first published online on 7 August 2007 with incorrect pagination; the pagination has now been corrected online and in print. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
183.
184.
Frame Wavelets with Compact Supports for L^2(R^n) 总被引:1,自引:0,他引:1
De Yun YANG King Wei ZHOU Zhu Zhi YUAN 《数学学报(英文版)》2007,23(2):349-356
The construction of frame wavelets with compact supports is a meaningful problem in wavelet analysis. In particular, it is a hard work to construct the frame wavelets with explicit analytic forms. For a given n × n real expansive matrix A, the frame-sets with respect to A are a family of sets in R^n. Based on the frame-sets, a class of high-dimensional frame wavelets with analytic forms are constructed, which can be non-bandlimited, or even compactly supported. As an application, the construction is illustrated by several examples, in which some new frame wavelets with compact supports are constructed. Moreover, since the main result of this paper is about general dilation matrices, in the examples we present a family of frame wavelets associated with some non-integer dilation matrices that is meaningful in computational geometry. 相似文献
185.
Hydroxyapatite coating on porous silicon substrate obtained by precipitation process 总被引:2,自引:0,他引:2
Chen Shaoqiang Zhu Ziqiang Zhu Jianzhong Zhang Jian Shi Yanling Yu Ke Wang Weiming Wang Xiaohua Feng Xiao Luo Laiqiang Shao Li 《Applied Surface Science》2004,230(1-4):418-424
Hydroxyapatite Ca10(PO4)6(OH)2 (HAP) is known as a bioactive and biocompatible material, HAP coatings were used to improve the biocompatible of substrate by many researcher, In this work, HAP thin films on porous silicon (PS) substrates have been prepared by aqueous precipitation method with rapid thermal annealing (RTA) processes. The HAP films had been prepared under the annealing temperature ranging from 300 to 1000 °C. By the measurement of X-ray diffraction (XRD), it was found that for the crystallinity optimization, the heat-treatment at 850–950 °C for 1 h would be favorable. Atomic force microscopy (AFM) and scanning electron microscope (SEM) measurements reveal a dense and smooth surface of the HAP film, and tightly adherence of the coating on porous silicon substrate after sintered. Thus, by this method, porous silicon could be increased its bioactivity and so that could be used in the biomedical area. 相似文献
186.
Li Taihua An Zhu Luo Zhengming Center for Radiation Physics Institute of Nuclear Science Technology Sichuan Union University Chengdu 《原子与分子物理学报》1997,(1)
MEASUREMENTSOFFeANDCuK-ShelIONIZATIONCROSSSECTIONSBYSLOWELECTRONIMPACTLiTaihuaAnZhuLuoZhengmingCenterforRadiationPhysics,Ins... 相似文献
187.
Effects of initial phosphate concentration on the growth, ginsenoside saponin production, and the consumption of sugar and nitrogen sources by suspended cells ofPanax notoginseng (Burk) F. H. Chen were investigated in a 250-mL shake flask. The results indicate that by increasing the initial phosphate concentration in the medium in the range of 0–1.25 mM, both the cell growth and the saponin accumulation were greatly improved, and the utilization of sugar and nitrogen sources was also increased. The highest production, productivity, and yield of ginsenosides obtained were 0.98 g/L, 45.5 mg/L/d, and 0.030 g/g at 1.25 mM of initial medium phosphate. At a relatively higher level of medium phosphate, i.e., 2.0 mM, the product accumulation was inhibited to some degree, although the cell growth was not. 相似文献
188.
189.
Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH 下载免费PDF全文
The reasonable dissociation limit of the second excited singlet state
B1∏ of 7LiH molecule is obtained. The accurate dissociation energy and
equilibrium geometry of the B1\Pi state are calculated using a
symmetry-adapted-cluster configuration--interaction method in full active space. The
whole potential energy curve for the B1∏ state is obtained over the
internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square
fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is
calculated from the ground state to the
B1∏ state and compared with previous theoretical results. The
equilibrium internuclear distance obtained by geometry optimization is found to be
quite different from that obtained by single-point energy scanning under the same
calculation condition. Based on the analytic potential energy function, the harmonic
frequency value of the B1∏ state is estimated. A comparison of the
theoretical calculations of dissociation energies, equilibrium interatomic distances
and the analytic potential energy function with those obtained by previous
theoretical results clearly shows that the present work is more comprehensive and in
better agreement with experiments than previous theories, thus it is an improvement
on previous theories. 相似文献
190.
朱方生 《武汉大学学报(理学版)》1995,(3)
构造了线性二次型最优控制的并行算法,介绍了这个并行算法在武汉大学“WUDP91”并行分布式处理系统上试算的数值应用软件的框图.本软件适用于既定动态系统的平衡问题.对于经济系统,可通过政策控制变量来调节和改善其状态和响应.对于自治系统可找出最优控制使得消耗函数达到最小值.通过对一系列例子进行试算,结果证实,所构造的并行算法和相应的数值软件是有效的,其加速比约为7. 相似文献