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101.
M. -P. Sauviat J. -M. Chesnais J. Diacono J. -F. Biard J. -F. Verbist 《Cellular and molecular life sciences : CMLS》1994,50(10):926-930
Bistramide A, a new toxin isolated from the UrochordateLissoclinum bistratum Sluiter, was applied to rat auricular heart muscle bundles. At a stimulation frequency of 0.2 Hz, the toxin induces a dose-dependent reduction of the stimulated twitch tension force; it decreases
and shortens the duration of the plateau and the slow repolarizing phase of the action potential. In the control solution, switching from a stimulation frequency of 0.2 Hz to 1 Hz decreases the force with which a positive potentiation develops either at a maintained high frequency or after switching from 1 Hz to 0.2 Hz. Bistramide A reduces both the force evoked at 1 Hz and the potentiation. The data suggest that Bistramide A blocks Na+ conductance; inhibits Ca++ channels in a time-and frequency-dependent manner; reduces Na+–Ca++ exchange activity; but does not modify the ability of the sarcoplasmic reticulum to be refilled although the rate of Ca++ accumulation is decreased. 相似文献
102.
B. Streit 《Cellular and molecular life sciences : CMLS》1995,51(5):425-436
The goal of this article is twofold: 1) It aims at providing an overview on some major results obtained from energy flow studies in individuals, populations, and communities, and 2) it will also focus on major mechanisms explaining community structures. The basis for any biological community to survive and establish a certain population density is on the one hand energy fixation by primary producers together with adequate nutrient supply and the transfer of energy between trophic levels (bottom-up effect). On the other hand, predator pressures may strongly control prey population densities one or more trophic levels below (top-down effect). Other interpopulation effects include competition, chemical interactions and evolutionary genetic processes, which further interact and result in the specific structuring of any community with respect to species composition and population sizes. 相似文献
103.
2,3-二羟基哌嗪与几种氨基化合物的缩合反应研究 总被引:2,自引:0,他引:2
由乙二胺与乙二醛的缩合物2,3-二羟基哌嗪,分别与甲酰胺、脲和乙二胺反应,制得2,4,7,9,11,14-六氮杂三环[8,4,0,03,8]十四烷六盐酸盐四水合物(1),2,5,7,9-四氮杂双环[4,3,0]壬-8-酮二盐酸盐-水合物(2)和2,5,7,10-四氮杂双环[4,4,0]癸烷(3)。化合物1为未见文献报道的新化合物。化合物2的合成工艺条件优化后,反应得率与文献[1]相比有一定提高。化合物3的合成,由于将反应分为低温和高温两个缩合阶段,使反应得率提高到77.5%。 相似文献
104.
阐述了一种处延沉积化合物半导体的新方法-电化学原子层外延(ECALE)并对其基础欠电势沉积(UPD)进行了讨论,着重研究了Ⅱ,Ⅳ族元素Cd,Te的电化学欠电势沉积,根据电化学循环伏安曲线,研究了Te和Cd在Si-Au(111)基片上以及交替生长过程中UPD沉积电位及相应覆盖度值,由此确定了在Si-Au(111)衬底上交替沉积Te,Cd原子层的方法,在此基础上,初步进行了多次交替沉积,并用AFM与A 相似文献
105.
罗运军 《北京理工大学学报》1998,18(5):625-629
目的 研究钝感火药装药膛内的实际燃烧规律,方法 制备一种双基钝感火药,并在大口径火炮上进行射击实验,用内弹道势平衡的方法研究了该钝感火药装药膛内的实际燃烧规律,结果 采用钝感火药装药后,膛内实际燃烧的热平衡点参数向后移动,钝感 火药装药燃气生成函数可分别用三次函数和二次函数的拟合式表示,其膛内实际燃烧速度函数可表示为以相结压力冲量为自变量的指数函数或正比函数,结论利用内弹道势平衡方法研究钝感火药装 相似文献
106.
张聿照 《曲阜师范大学学报》1998,24(4):65-70
因重离子核物理研究工作研究,研制成功灵敏区深庶35cm的大立体角多参数电离室,可同 量信号△E、E和位置信号X、Y等多项参数。 相似文献
107.
The relaxation of the highly vibrationally excited CO (v = 1–8) by CO2 is studied by timeresolved Fourier transform infrared emission spectroscopy (TR FTIR). 193 nm laser photolysis of the mixture
of CHBr3 with O2 generates the highly vibrationally excited CO(v) molecules. TR FTIR records the intense infrared emission of CO(v→v-1). The
vibrational populations of each level of CO(v) have been determined by the method of spectral simulation. Based on the evolution
of the time resolved populations and the differential method, 8 energy transfer rate constants of CO(v = 1–8) to CO2 molecules areobtained: (5.7±0.1), (5.9±0.1), (5.2±0.2), (3.4±0.2), (2.4±0.3), (2.2±0.4), (2.0±0.4) and (1.8±0.6) (1014 cm3 · molecule−1 · s−1), respectively. A two-channel energy transfer model can explain the feature of the quenching of CO(v) by CO2. For the lower vibrational states of CO, the vibrational energy transfers preferentially to the u3 mode of CO2 For the higher levels, the major quenching channel changes to the vibrational energy exchange between CO(v→v-1) and the u1 mode of CO2. 相似文献
108.
The vibrational energy transfer from highly vibrationally excited CO to H2O molecules is studied by time-resolved Fourier transform infrared emission spectroscopy (TR FTIR). Following the 193 nm laser
photolysis of CHBr3 and O2 the secondary reactions generate CO(v). The infrared emission of CO(v → v−1) is detected by TR FTIR. The excitation of H2O molecules is not observed. By the method of the spectral simulation and the differential technique, 8 rate constants for
CO(v)/H2O system are obtained: (1.7 ±0.1), (3.4 ±0.2), (6.2 ±0.4), (8.0 ±1.0), (9.0 ±2.0), (12 ±3), (16 ±4) and (18 ±7) (1013cm3 · molecule-1· s-1). At least two reasons lead to the efficient energy transfer. One is the contributions of the rotational energy to the vibational
energy defect and the other is the result of the complex collision. With the SSH andab initio calculations, the quenching mechanism of CO(v) by H2O is suggested. 相似文献
109.
An energy theory is proposed on the buckling of a ferromagnetic thin plate in a transverse static magnetic field. The analytic
solution of critical field for plates is obtained by using variational method. It is shown that the critical magnetic field
is not only influenced by the ratio of the thickness to the length, but also by the width, total length and the magnetic susceptibility
of the specimen. Theoretical calculations agree with experiments reasonably. 相似文献
110.
Xiaohuan Mo 《科学通报(英文版)》1998,43(6):447-447
The history of Finsler geometry is reviewed and briefly recent development in Finsler geometry and its application is completed
systematically. Furthermore, an interesting open problem has been proposed in this field. 相似文献