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911.
Channappa N. Kavitha Hemmige S. Yathirajan Manpreet Kaur Eric C. Hosten Richard Betz Christopher Glidewell 《Acta Crystallographica. Section C, Structural Chemistry》2014,70(8):805-811
The structures of two salts of flunarizine, namely 1‐bis[(4‐fluorophenyl)methyl]‐4‐[(2E)‐3‐phenylprop‐2‐en‐1‐yl]piperazine, C26H26F2N2, are reported. In flunarizinium nicotinate {systematic name: 4‐bis[(4‐fluorophenyl)methyl]‐1‐[(2E)‐3‐phenylprop‐2‐en‐1‐yl]piperazin‐1‐ium pyridine‐3‐carboxylate}, C26H27F2N2+·C6H4NO2−, (I), the two ionic components are linked by a short charge‐assisted N—H...O hydrogen bond. The ion pairs are linked into a three‐dimensional framework structure by three independent C—H...O hydrogen bonds, augmented by C—H...π(arene) hydrogen bonds and an aromatic π–π stacking interaction. In flunarizinediium bis(4‐toluenesulfonate) dihydrate {systematic name: 1‐[bis(4‐fluorophenyl)methyl]‐4‐[(2E)‐3‐phenylprop‐2‐en‐1‐yl]piperazine‐1,4‐diium bis(4‐methylbenzenesulfonate) dihydrate}, C26H28F2N22+·2C7H7O3S−·2H2O, (II), one of the anions is disordered over two sites with occupancies of 0.832 (6) and 0.168 (6). The five independent components are linked into ribbons by two independent N—H...O hydrogen bonds and four independent O—H...O hydrogen bonds, and these ribbons are linked to form a three‐dimensional framework by two independent C—H...O hydrogen bonds, but C—H...π(arene) hydrogen bonds and aromatic π–π stacking interactions are absent from the structure of (II). Comparisons are made with some related structures. 相似文献
912.
随着网络技术的发展,带动了网络销售模式的发展。网络渠道为顾客带来了便利性,也为制造商提供了扩大市场占有率和提高利润的机会,如何合理定价关系到企业的长久发展。在考虑顾客对网络渠道交付时间和网络渠道接受敏感的基础上,研究了制造商的单渠道和双渠道定价策略问题。研究结果表明,两种销售模式下零售渠道的定价相同,而网络渠道的定价低于零售渠道的定价。制造商可以通过引入网络渠道提高市场占有率、降低顾客时间敏感性和提高网络渠道接受程度,从而提高利润。最后,通过数值实验分析了交付时间敏感性和网络渠道接受程度对企业决策的影响,并对比分析了单渠道和双渠道的最优决策。 相似文献
913.
914.
I.IntroductionSonarsignalisoftcndistortcdbythcwcightingofthcacousticchanncl'stransfcrfunction.Inthiscase,therearetwosonarsignaIproccssingmcthodswhichcanbcuscdtodccrcascthedistortionofthcsignal.Oneisthcsclcctionofamorcto1crantsignalwithcorrcspondingsigna1proeessingmethod.Forexamp1e,astcpfrcqucncymodulatcdsignalwithpostintcgratcdpro-ccssingcanbeusedinthiscasc.Theanothcrisobtainingthcrcsponscfunctionofthcacousticchanne1andmatchingitwithamatehfiltCr.Bothofthcscmcthodsrcquirethcstudyofhme-frequen… 相似文献
915.
单通道实现三级Clipped模型的光学神经网络系统 总被引:1,自引:1,他引:0
提出并采用单通道光学系统实现了三级Clipped模型的神经网络,并用统计方法计算了三级Clipped模型的存储容量,和Clipped模型相比,三级Clippdd模型有更强的存储与寻址能力. 相似文献
916.
To investigate the effect of exposure duration on stereopsis and its spatial frequency dependency, we measured disparity threshold for the depth discrimination varying stimulus exposure duration between 0.05 and 2 s for three spatial frequencies (0.23, 0.94 and 3.75 c/deg). The results showed that disparity threshold decreased with increase in exposure duration up to a certain duration, beyond which it was approximately constant (the duration is called critical duration). The critical duration was about 150 ms for gratings with low and middle spatial frequencies (0.23 and 0.94 c/deg) while the duration was about 750 ms for gratings with high spatial frequency (3.75 c/deg). This suggests that temporal integration property varies dependently on stimulus spatial frequency. We also attempted to relate the spatial frequency dependency of the temporal integration property to the differences in temporal frequency tuning to different spatial frequency stimuli. 相似文献
917.
H. Morimoto 《Mathematical Methods in the Applied Sciences》2004,27(8):891-906
Let T=?×(‐1,1) and &ℴ??2 be a smoothly bounded open set, closure of which is contained in T. We consider the stationary Navier–Stokes flows in . In general, the pressure is determined up to a constant. Since Ω has two extremities, we want to know if we can choose the constant same. We study the behaviour of the pressure at the infinity in Ω and give a relation between the velocity and the pressure difference. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
918.
The correlation between the adsorption and the mobility of adsorbed molecules was analyzed. The peculiarities of molecular
mobility in microporous adsorbents with relatively rigid (active carbons) and non-rigid (polymer super-crosslinked and methacrylate
sorbents) structure were studied using pulsed nuclear magnetic resonance (NMR) techniques. It was shown that the translational
behavior of water and benzene in pores are connected with the specific adsorption mechanism. The NMR data allowed analyzing
the changes of molecular state in the processes of adsorption. Diffusional properties of water molecules in the super-crosslinked
polystyrenes and active carbons with relatively rigid framework are similar and differ from that in methacrylate polymer sorbents.
Moreover, the results of NM relaxation measurements allowed analyzing the porous structure over the scale of pore sizes, while
the scale of the self-diffusion measurements comprises the areas of different porosity. The NMR data agree well with the data
of adsorption measurements and complement them.
Dedication: This work is devoted to memory of the professor W. Schirmer. 相似文献
919.
920.
Gate control characteristics of GaAs-based quantum wire transistors (QWRTrs) controlled by a nanometer-scale Schottky wrap gate (WPG) are investigated theoretically and experimentally. Gate bias dependence of the effective wire width of fabricated WPG QWRTrs determined theoretically as well as experimentally from Landau plots showed that the nanometer-scale WPG controls the potential very tightly near channel pinch-off and that the pinch-off threshold voltage is strongly dependent on the gate length, LG, when LG is shorter than 400 nm. The theory based on the three-dimensional (3D) potential simulation pointed out that Fermi level pinning on the semiconductor surface around the WPGs strongly affects the gate controllability in the nanometer-scale Schottky WPG structure. 相似文献