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911.
带息力更新风险模型的一个极值分布 总被引:3,自引:0,他引:3
本文讨论了带息力的更新风险模型,得到了破产前最大盈余分布的递推公式,且在此基础上还给出了它满足的积分方程. 相似文献
912.
M. Iuga G. Steinle-Neumann J. Meinhardt 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,58(2):127-133
Athermal elasticity for some ceramic materials (α-Al2O3,
SiC (α and β phases), TiO2 (rutile and anatase),
hexagonal AlN and TiB2, cubic BN and CaF2, and monoclinic
ZrO2) have been investigated via density functional theory.
Energy-volume equation-of-state computations to obtain the zero pressure
equilibrium volume and bulk modulus as well as computations of the full
elastic constant tensor of these ceramics at the experimental zero pressure
volume have been performed. The present results for the single crystal
elasticity are in good agreement with experiments both for the aggregate
properties (bulk and shear modulus) and the elastic anisotropy. In contrast,
a considerable discrepancy for the zero pressure bulk modulus of some
ceramics evaluated from the energy-volume fit to the computational zero
pressure volume has been observed. 相似文献
913.
为了更好地理解和应用样本分位数的极限分布,利用Slutsky定理,推导了样本分位数的极限分布. 相似文献
914.
A general framework is developed to treat inverse problems with parameters that are random fields. It involves a sampling
method that exploits the sensitivity derivatives of the control variable with respect to the random parameters. As the sensitivity
derivatives are computed only at the mean values of the relevant parameters, the related extra cost of the present method
is a fraction of the total cost of the Monte Carlo method. The effectiveness of the method is demonstrated on an example problem
governed by the Burgers equation with random viscosity. It is specifically shown that this method is two orders of magnitude
more efficient compared to the conventional Monte Carlo method. In other words, for a given number of samples, the present
method yields two orders of magnitude higher accuracy than its conventional counterpart. 相似文献
915.
Piotr Biler 《Reports on Mathematical Physics》2003,52(2):205-225
We study asymptotic properties of solutions to an extension to arbitrary dimensions of the astrophysical model proposed by Chavanis et al. to explain phenomena of gravitational collapse in clouds of self-gravitating particles. In particular, we show that in the two-dimensional case the solutions can be continued to global ones, while in three space dimensions large data of negative energy blow up in a finite time. Relations between isothermal, Streater's energy-transport and the present models are also studied. 相似文献
916.
Let P(z) be a polynomial of degree n with complex coefficients and consider the n–th order linear differential operator P(D). We show that the equation P(D)f = 0 has the Hyers–Ulam stability, if and only if the equation P(z) = 0 has no pure imaginary solution. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
917.
Benxin Wu 《Applied Surface Science》2007,253(8):4079-4084
The ultra-short laser metal ablation is a very complex process, the complete simulation of which requires applications of complicated hydrodynamics or molecular dynamics models, which, however, are often time-consuming and difficult to apply. For many practical applications, where the laser ablation depth is the main concern, a simplified model that is easy to apply but at the same time can also provide reasonably accurate predictions of ablation depth is very desirable. Such a model has been developed and presented in this paper, which has been found to be applicable for laser pulse duration up to 10 ps based on comparisons of model predictions with experimental measurements. 相似文献
918.
首先通过集代数得到了Stone代数的表示定理,然后证明了每一个Stone代数均嵌入到某个集合X上的一个Stone映射类S中. 相似文献
919.
Within the framework of free interaction theory numerical methods are used to investigate the occurrence of supersonic zones with shocks in the outer inviscid region for flow past roughness in the lower viscous sublayer, with and without the formation of local separation zones. 相似文献
920.
Eduardo Rissi Roberto Rivelino Sylvio Canuto 《International journal of quantum chemistry》2003,91(4):575-585
Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH3CN, CH3CNH+, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003 相似文献