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101.
First hitting criteria of a system are to initially achieve some performance indeces of the target state set. This paper primarily investigates the optimal control problem of the uncertain second‐order circuit based on first hitting criteria. First, considering time efficiency and different from the ordinary expected utility criterion over an infinite time horizon, two first hitting criteria which are reliability index and reliable time criteria are innovatively proposed. Second, assuming the circuit output voltage as an uncertain variable when the historical data is lacking, we better model the real circuit system with the uncertain second‐order differential equation which is essentially the uncertain fractional‐order differential equation. Then, based on the first hitting time theorem of the uncertain fractional‐order differential equation, the distribution function of the first hitting time under the second‐order circuit system is proposed and the uncertain second‐order circuit optimal control model (reliability index and reliable time‐based model) is transformed into corresponding crisp optimal problem. Lastly, analytic expressions of the optimal control for the reliability index model are obtained. Meanwhile, sufficient condition and guidance for parameters for the optimal solution of the reliable time‐based model are derived, and corresponding numerical examples are also given to demonstrate the fluctuation of our optimal solution for different parameters. 相似文献
102.
Crommentuyn KM Rosing H Nan-Offeringa LG Hillebrand MJ Huitema AD Beijnen JH 《Journal of mass spectrometry : JMS》2003,38(2):157-166
HIV protease inhibitors are important antiretroviral drugs which have substantially reduced the morbidity and mortality associated with HIV-1 infection. Recent data have shown relationships between plasma concentrations of the protease inhibitors and clinical response, which makes therapeutic drug monitoring valuable. We have developed and validated an assay, using liquid chromatography coupled with electrospray tandem mass spectrometry (LC/MS/MS), for the routine quantification of the six licensed protease inhibitors (amprenavir, indinavir, lopinavir, nelfinavir, ritonavir and saquinavir) and the pharmacologically active nelfinavir metabolite M8 in plasma. The sample pretreatment consisted of protein precipitation with a mixture of methanol and acetronitrile using only 100 microl of plasma. Chromatographic separation was performed on an Inertsil ODS3 column (50 x 2.0 mm i.d., particle size 5 microm), with a quick stepwise gradient using an acetate buffer (pH 5) and methanol, at a flow rate of 0.5 ml min(-1). The analytical run time was 5.5 min. The use of a 96-well plate autosampler allowed batch sizes up to 150 patient samples. The triple-quadrupole mass spectrometer was operated in the positive ion mode and multiple reaction monitoring was used for drug quantification. The method was validated over the concentration ranges 0.01-10 microg ml(-1) for indinavir and saquinavir, 0.1-10 microg ml(-1) for amprenavir, 0.05-10 microg ml(-1) for nelfinavir and ritonavir, 0.1-20 microg ml(-1) for lopinavir and 0.01-5 microg ml(-1) for M8. Saquinavir-d(5) and indinavir-d(6) were used as internal standards. The coefficients of variation were always <10% for both intra-day and inter-day precisions for each compound. Mean accuracies were also between the designated limits (+/-15%). The validated concentration ranges proved to be adequate in daily practice. This robust and fast LC/MS/MS assay is now successfully applied for routine therapeutic drug monitoring and pharmacokinetic studies in our hospital. 相似文献
103.
A. Kulińska M. Uhrmacher R. Dedryvère A. Lohstroh K.P. Lieb J.-C. Jumas 《Journal of solid state chemistry》2004,177(1):109-118
LixIn2S3 was electrochemically prepared with different small amounts x of lithium (0?x?0.13) in order to maintain the initial crystallographic structure of the thiospinel In2S3. About 1012 radioactive 111In ions have been implanted into these samples at 400 keV to perform PAC experiments in the temperature range from 10 to 773 K. The results are compared to previous experiments with undoped In2S3 samples. According to the structure of In2S3 in the β-phase, which belongs to the I41/amd space group having a unit cell with 32 In and 48 S atoms and the cell parameters α=7.61 Å and c=32.28 Å, three different electric field gradients were observed. Within two different temperature ranges dynamical EFGs occur, which are clearly influenced by the insertion of Lithium. The strong dependence of one EFG on the Li concentration x can be correlated to the effective charge of the In ions. This correlation is discussed with respect to XRD analyses of the LixIn2S3 samples and to XANES measurements on a similar sample. 相似文献
104.
We have investigated the effects of the magnetic field which is directed perpendicular to the well on the binding energy of the hydrogenic impurities in an inverse parabolic quantum well (IPQW) with different widths as well as different Al concentrations at the well center. The Al concentration at the barriers was always xmax=0.3. The calculations were performed within the effective mass approximation, using a variational method. We observe that IPQW structure turns into parabolic quantum well with the inversion effect of the magnetic field and donor impurity binding energy in IPQW strongly depends on the magnetic field, Al concentration at the well center and well dimensions. 相似文献
105.
106.
To separate substandard workpieces from products, sub-pixel edge location with Logistic edge model is proposed for dimensional measurement. In the first step, workpiece rotation is corrected with high precision image rotation to reduce the measurement error and simplify the edge model. Secondly, Logistic edge model is utilized for fitting the discrete edge data to locate the sub-pixel workpiece edge and model parameters are estimated through the objective function in terms of the difference between assumed model and real image data. Finally, an edge pixel compensation method is presented with edge pixel compensation value, which weakens the effect of edge transition zone effectively. Experimental results demonstrate that the proposed method is effective for dimensional measurement with the relative error less than 0.05%. 相似文献
107.
The energy spectrum and dipole matrix elements of a multiple quantum well (MQW) system has been calculated numerically by solving the time-independent Schrödinger equation using finite difference method, in the presence of magnetic field. The effect of barrier width is also investigated. The energy difference between the levels of various minibands and the energy difference between various levels of the same miniband is calculated for different number of wells in the MQW. Finally, the dynamics of the system in short laser pulses has been calculated numerically by solving the time-dependent Schrödinger equation. The effect of magnetic field on the dynamics is clearly shown and explained. 相似文献
108.
By means of the canonical Monte Carlo simulations, the vapor-liquid (VL) equilibrium and structure of square well (SW) fluids confined in a single cylindrical pore with repulsive surface, have been studied. Coexistence curves of the confined VL interface are determined for a wide range of temperatures and pore diameters. It is demonstrated that the confinement not only reduces the VL coexistence region but also induces strong inhomogeneities of the VL interface: coexistence liquid densities are different at the pore center and at the wall surface. It may be considered as a preliminary step for an isolated droplet formation inside the pore, as well as a tentative reason of the two VL phase transitions of simple fluids adsorbed into disordered porous media. 相似文献
109.
磁性隧道结材料中自旋相关的量子阱态所导致的共振隧穿现象具有很重要的研究和应用价值,文章介绍了最近在Fe(001)/MgO/Fe/MgO/Fe双势垒磁性隧道结中存在的量子阱共振隧穿效应的理论研究工作,通过量子阱态的第一性原理的计算以及结合对中间Fe薄膜孤岛结构所导致Coulomb阻塞效应的分析,证实了最近Nozaki等人(Nozaki T et al.Phys.Rev.Lett.,2006,96:027208)实验中得到的振荡效应确实来源于中间Fe层多数自旋电子在Г点处形成的△1对称性的量子阱态.Coulomb阻塞效应的存在正是导致实验中低温下量子阱共振隧穿效应不够明显的主要原因. 相似文献
110.
用路径积分的分析方法求得了一维无限深势阱中粒子的传播函数,并由传播函数导出了粒子的波函数和能量,展示了路径积分与传统方法的等价性,同时还介绍了一种有用的数学函数——雅可比θ_3函数. 相似文献