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1.
现实经济中,当股票价格受到一些重大信息影响而发生突发性的跳跃时,用跳扩散过程来描述股票价格的趋势更符合实际情况。基于这一观察,本文研究跳扩散模型下包含两个投资者的非零和投资组合博弈问题。假设金融市场中包含一种无风险资产和一种风险资产,其中风险资产的价格动态用跳扩散模型来描述。将该非零和博弈问题构造成两个效用最大化问题,每个投资者的目标是最大化终端时刻自身财富与其竞争对手财富差的均值-方差效用。运用随机控制理论,得到了均衡投资策略以及相应值函数的解析表达。最后通过数值仿真算例分析了模型相关参数变动对均衡投资策略的影响。仿真结果显示:当股价发生不连续跳跃,投资者在构造投资策略时考虑跳跃风险可以显著增加其效用水平;同时,随着博弈竞争的加剧,投资者为了在竞争中取得更好的表现,往往会采取更加激进的投资策略,增加对风险资产的投资。 相似文献
2.
数学均匀化方法是计算周期复合材料结构的有效方法之一,单胞边界条件施加的合理性直接决定了影响函数控制方程的计算效率和精度,进而影响均匀化弹性参数和摄动位移的计算精度.本文首先将单胞影响函数作为虚拟位移处理,给出了单胞在结构中真实的边界条件,结果表明,四边固支适合作为二维结构单胞边界条件;其次,针对二维结构提出了超单胞周期边界条件,有效提高了影响函数的计算精度,并使用与虚拟位移相对应的虚拟势能泛函验证超单胞周期边界条件的有效性;最后,利用数值分析验证多尺度渐进展开方法的计算精度,强调了二阶摄动的必要性. 相似文献
3.
In this paper, we deal with an SIRS reaction–diffusion epidemic model with saturation infection mechanism. Based on the uniform boundedness of the parabolic system, we investigate the extinction and persistence of the infectious disease in terms of the basic reproduction number. To better investigate the effects of infection mechanism and individual diffusion, we further analyze the asymptotic profiles of the endemic equilibrium for small or large motility rate and large saturation rate. In particular it is shown that large saturation may cause the elimination of disease. Our study may provide some significant useful insight on disease control and prevention. 相似文献
4.
Spiral wound heat exchanger (SWHE) relying on falling film evaporation and boiling is often used for FLNG. The performance of SWHE can be impacted strongly by the motion of the FLNG caused by the wave and typhoon. The falling film characteristics of SWHE outside circular tube are studied experimentally and numerically by a visualization experimental device based on the high-speed camera and a numerical model based on the dynamic grid. The results show that the wave crest of the liquid film moves to the titled side under offshore conditions. The evolution process of falling film flow pattern outside circular tube with the tilt angle of 9° can be divided into four stages: droplet formation and migration, liquid column formation and migration, liquid column coalescence, liquid sheet formation. A correlation permitting the prediction of the falling film flow pattern outside circular tube and the other one permitting the prediction of the average film thickness of circular tube are developed respectively based on the experimental and numerical data. 相似文献
5.
We propose to reduce the (spectral) condition number of a given linear system by adding a suitable diagonal matrix to the system matrix, in particular by shifting its spectrum. Iterative procedures are then adopted to recover the solution of the original system. The case of real symmetric positive definite matrices is considered in particular, and several numerical examples are given. This approach has some close relations with Riley's method and with Tikhonov regularization. Moreover, we identify approximately the aforementioned procedure with a true action of preconditioning. 相似文献
6.
In this article a coupled version of the improved divergence‐free‐condition compensated method will be proposed to simulate time‐varying geometries by direct forcing immersed boundary method. The proposed method can be seen as a quasi‐multi‐moment framework due to the fact that the momentum equations are discretized by both cell‐centered and cell‐face velocity. For simulating time‐varying geometries, a semi‐implicit iterative method is proposed for calculating the direct forcing terms. Treatments for suppressing spurious force oscillations, calculating drag/lift forces, and evaluating velocity and pressure for freshly cells will also be addressed. In order to show the applicability and accuracy, analytical as well as benchmark problems will be investigated by the present framework and compared with other numerical and experimental results. 相似文献
7.
We determine the proton affinity (PA) and gas-phase basicity (GB) of amino acid α-alanine at a chemically accurate level by performing explicitly-correlated CCSD(T)-F12b/aug-cc-pVDZ geometry optimizations and normal mode vibrational frequency calculations as well as CCSD(T)-F12b/aug-cc-pVTZ energy computations at the possible neutral and protonated geometries. Temperature effects at 298.15 K considering translational, rotational, and vibrational enthalpy and entropy corrections are obtained via standard statistical mechanics utilizing the molecular geometries and the harmonic vibrational energy levels. Both the amino nitrogen (N) and the carbonyl oxygen (O) atoms are proven to be potential protonation sites and a systematic conformational search reveals 3 N- and 9 O-protonated conformers in the 0.00–7.88 and 25.43–30.43 kcal/mol energy ranges at 0 K, respectively. The final computed PA and GB values at (0)298.15 K in case of N-protonation are (214.47)216.80 and 207.07 kcal/mol, respectively, whereas the corresponding values for O-protonation are (189.04)190.63 and 182.31 kcal/mol. The results of the benchmark high-level coupled-cluster computations are utilized to assess the accuracy of several lower-level cost-effective methods such as MP2 and density functional theory with various functionals (SOGGA11-X, M06-2X, PBE0, B3LYP, M06, TPSS). 相似文献
8.
《Operations Research Letters》2022,50(5):495-502
This paper studies a supplier competition model in which a buyer reserves capacity from a number of suppliers that each have multiple blocks of capacity (e.g., production or power plants). The suppliers each submit a bid that specifies a reservation price and an execution price for every block, and the buyer determines what blocks to reserve. This game involves both external competition between suppliers and internal competition between blocks from each supplier. We characterize the properties of pure-strategy Nash equilibria for the game. Such equilibria may not always exist, and we provide the conditions under which they do. 相似文献
9.
在G?del t-模下,研究了模糊选择函数的半序合理性.首先给出了模糊选择函数的合理性条件FA1.然后研究了该条件与模糊选择函数半序合理性之间的关系,得到了半序合理的一个充分条件. 相似文献
10.