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91.
A method for the analysis of alkaloids in Macleaya cordata (Willd.) R. Br. using high-performance liquid chromatography with diode array detection and electrospray ionization mass spectrometry (HPLC-DAD-ESI/MS) was developed. Using protopine (PRO), allocryptopine (ALL), sanguinarine (SA), and chelerythrine (CHE) as the model components, different columns for the separation and different mobile phases for the signal intensities of alkaloids in ESI/MS were investigated, respectively. The results showed that good separation and high signal intensities can be obtained on a high carbon loading (17%) reversed-phase C(18) column with 30 mM formic acid in mobile phase for the analysis of alkaloids. Under the optimal separation condition and UV detection (284 nm), linearity of the six alkaloids was obtained over concentration range from 0.05 to 100.00 microg/ml. The limit of detection (LOD) was 1.62, 1.87, 1.79, 1.76, 1.10, and 0.94 ng/ml for SA, CHE, PRO, ALL, dihydrosanguinarine (DHSA), and dihydrochelerythrine (DHCHE), respectively. The LODs with ESI/MS detection were lower three orders of magnitude than those obtained with UV detection. The proposed method could be used to control quality of the raw materials of the herb more comprehensively. 相似文献
92.
An approach is developed for the synthesis of bisbenzannelated spiro[5,5]ketals via a catalytic relay reaction cascade involving a new cyclo-etherification, which is prompted by fluoride and catalyzed by the hypoiodite species generated in situ from irradiative aerobic oxidation of an iodide ion formed in the former step of the reaction cascade. 相似文献
93.
BEM for simulation of a 2D elastic body with randomly distributed circular inclusions 总被引:7,自引:0,他引:7
Based on our 2D BEM software THBEM2 which can be applied to the simulation of an elastic body with randomly distributed identical
circular holes, a scheme of BEM for the simulation of elastic bodies with randomly distributed circular inclusions is proposed.
The numerical examples given show that the boundary element method is more accurate and more effective than the finite element
method for such a problem. The scheme presented can also be successfully used to estimate the effective elastic properties
of composite materials.
Project supported by the National Natural Science Foundation of China (No. 19772025). 相似文献
94.
The value of Agarwood increases with time due to the gradual release of its major components, but the mechanism behind this remains unclear. Herein we reveal that the potential driving force of this process is the degradation of cellulose in Agarwood by its saprophytic Bacillus subtilis. We selected 10-year-old Agarwood from different places and then isolated the saprophytic bacteria. We confirmed these bacteria from different sources are all Bacillus and confirmed they can degrade cellulose, and the highest cellulase activity reached 0.22 U/mL. By co-cultivation of the bacterium and Agarwood powder, we found that three of the strains could release the effective components of Agarwood, while they had little effect in increasing the same components in living Aquilaria sinensis. Finally, we demonstrated that these saprophytic Bacillus subtilis have similar effects on Zanthoxylum bungeanum Maxim and Dalbergiaod orifera T. Chen, but not on Illicium verum Hook. f, Cinnamomum cassia Presl and Phellodendron chinense Schneid. In conclusion, our experiment revealed that the saprophytic Bacillus release the effective components of Agarwood by degrading cellulose, and we provide a promising way to accelerate this process by using this bacterial agent. 相似文献
95.
Yao Zhang Yu Xue Wei Yuan Wensheng Ma Jinqiang Li Fengming Li 《Acta Mechanica Solida Sinica》2021,34(3):369-380
This paper is concerned with the active control of thermo-mechanical buckling of composite laminated plates using piezoelectric facesheets as actuators.The four... 相似文献
96.
97.
研究伪麻黄碱的拉曼光谱和吸附在纳米银基底上的表面增强拉曼光谱(SERS),利用密度泛函理论B3LYP/6-311G++(d, p)方法对伪麻黄碱分子进行了计算,得到了分子构型信息和理论拉曼光谱,用Gaussview软件对分子振动模式进行了全面的归属,在伪麻黄碱的表面增强拉曼光谱中,采用了自组装方法获得了团簇银纳米表面增强基底,实现了很好的增强效应.实验结果表明:伪麻黄碱的拉曼光谱计算结果和实验结果基本一致,理论计算为伪麻黄碱分子振动峰位的归属提供了重要的依据,伪麻黄碱分子与银纳米表面化学吸附,苯环垂直于纳米基底表面,研究结果为伪麻黄碱的拉曼光谱检验分析提供了理论依据,也为苯丙胺类毒品的光谱分析研究提供了参考. 相似文献
98.
以往的理论在预测六方结构(HCP)金属的表面能时,计算值与实验值存在较大误差.鉴于此,本文首先用一种较为合理的方法精准地预测了稀有金属钇(Y)(0001)面的表面能,计算值(1.141 J/M2)与实验值(1.125 J/M2)吻合的很好.随后,系统研究了NO小分子在Y(0001)面不同位置(空位、桥位和端位)的吸附行为.结果表明:空位(H1)表现出了良好的吸附能力,吸附能超过了5eV,同时N-O键长伸长量超过了24%,此时,NO分子几乎平行地吸附于Y(0001)表面.所有的吸附位置的N-O分子伸长量范围为0.2?-0.42?.这种伸长量明显超过了NO在其它金属表面时的计算结果. 相似文献
99.
Dzyaloshinskii-Moriya(DM)相互作用驱动的矢量自旋手征态,能和声子发生耦合,具备非常丰富的物理现象.本论文以一维反铁磁链中自旋手征-声子耦合模型为基础,研究不同声子环境下,耦合强度对自旋手征动力学演化过程的影响规律.结果表明,对自旋S=1/2的系统,在不同的声子浴(sub-Ohmic(0 1))中,均会在非相干到相干自旋涨落过程中产生无能隙一级相变,其来源是自旋手征束缚态的形成.相变发生的临界自旋-声子耦合强度正比于自旋涨落大小,反比于系统德拜频率.当自旋-声子耦合强度超过其临界值时,自旋手征束缚态的产生将极大地抑制非相干自旋涨落. 相似文献
100.
宽禁带半导体β-Ga2O3因为具有优良的物理化学性能而成为研究热点.本文基于DFT(Density Functional Theory)的第一性原理方法,先采用PBE(Perdew-Burke-Ernzerhof)中的GGA(Generalized Gradient Approximation)和GGA+U(Generalized Gradient Approximation-Hubbard U)的方法计算了本征β-Ga2O3,Lu掺杂浓度为12.5%的β-Ga2O3及Lu-Eu共掺杂浓度为25%的β-Ga2O3结构的晶格常数、能带结构和体系总能量.发现采用GGA+U的方法计算的带隙值更接近实验值,于是采用GGA+U的方法计算了本征β-Ga2O3,Lu掺杂的β-Ga2O3以及Lu-Eu共掺杂的β-Ga2O... 相似文献