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101.
Based on Galois Field (GF(q)) multiplicative group, a new coding scheme for Quasi-Cyclic Low-Density Parity-Check (QC-LDPC) codes is proposed, and the new coding scheme has some advantages such as the simpler construction, the easier implementation encoding, the lower complexity of the encoding and decoding, the more flexible adjustment of the code length as well as the code rate and so forth. Under the condition of considering the characteristics of optical transmission systems, an irregular QC-LDPC (3843,3603) code to be suitable for optical transmission systems is constructed by applying the proposed new coding scheme. The simulation result shows that the net coding gain (NCG) of the irregular QC-LDPC (3843,3603) code is respectively improved 2.14 dB, 1.19 dB, 0.24 dB and 0.14 dB more than those of the classic RS (255,239) code in ITU-T G.975, the LDPC (32640,30592) code in ITU-T G.975.1, the regular SCG-LDPC (3969,3720) code constructed by the Systematically Constructed Gallager (SCG) coding scheme and the regular QC-LDPC (4221,3956) code at the bit error rate (BER) of 10-8. Furthermore, all the five codes have the same code rate of 93.7%. Therefore, the irregular QC-LDPC (3843,3603) code constructed by the proposed new coding scheme has the more excellent error-correction performance and can be better suitable for optical transmission systems. 相似文献
102.
Siegfried Cools Bram Reps Wim Vanroose 《Numerical Linear Algebra with Applications》2014,21(4):513-533
In this paper, we construct and analyze a level‐dependent coarse grid correction scheme for indefinite Helmholtz problems. This adapted multigrid (MG) method is capable of solving the Helmholtz equation on the finest grid using a series of MG cycles with a grid‐dependent complex shift, leading to a stable correction scheme on all levels. It is rigorously shown that the adaptation of the complex shift throughout the MG cycle maintains the functionality of the two‐grid correction scheme, as no smooth modes are amplified in or added to the error. In addition, a sufficiently smoothing relaxation scheme should be applied to ensure damping of the oscillatory error components. Numerical experiments on various benchmark problems show the method to be competitive with or even outperform the current state‐of‐the‐art MG‐preconditioned Krylov methods, for example, complex shifted Laplacian preconditioned flexible GMRES. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
103.
This article presents the study of singularly perturbed parabolic reaction–diffusion problems with boundary layers. To solve these problems, we use a modified backward Euler finite difference scheme on layer adapted nonuniform meshes at each time level. The nonuniform meshes are obtained by equidistribution of a positive monitor function, which involves the second-order spatial derivative of the singular component of the solution. The equidistributing monitor function at each time level allows us to use this technique to non-linear parabolic problems. The truncation error and the stability analysis are obtained. Parameter–uniform error estimates are derived for the numerical solution. To support the theoretical results, numerical experiments are carried out. 相似文献
104.
基于Richardson外推法提出了一种求解Schrdinger方程的高阶紧致差分方法.该方法首先利用二阶微商的四阶精度紧致差分逼近公式对原方程进行求解,然后利用Richardson外推技术外推一次,得到了Schrdinger方程具有O(r~4+h~4)精度的数值解.通过Fourier分析方法证明了该格式是无条件稳定的.数值实验验证了该方法的高阶精度及有效性. 相似文献
105.
Normal halogen dependence of 13C NMR chemical shifts of halogenomethanes revisited at the four‐component relativistic level 下载免费PDF全文
Dmitry O. Samultsev Yury Yu. Rusakov Leonid B. Krivdin 《Magnetic resonance in chemistry : MRC》2016,54(10):787-792
The ‘Normal Halogen Dependence’ of 13C NMR chemical shifts in the series of halogenomethanes is revisited at the four‐component relativistic level. Calculations of 13C NMR chemical shifts of 70 halogenomethanes have been carried out at the density functional theory (DFT) and MP2 levels with taking into account relativistic effects using the four‐component relativistic theory of Dirac‐Coulomb within the different computational methods (4RPA, 4OPW91) and hybrid computational schemes (MP2 + 4RPA, MP2 + 4OPW91). The most efficient computational protocols are derived for practical purposes. Relativistic shielding effect reaches as much as several hundreds of ppm for heavy halogenomethanes, and to account for this effect in comparison with experiment at the qualitative level, relativistic Dyall's basis sets of triple‐zeta quality or higher are to be used within the framework of the four‐component relativistic theory taking into account solvent effects. Relativistic geometrical optimization (as compared with the non‐relativistic level) is essential for the molecules containing at least two iodines at one carbon atom. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
106.
A class of new benchmark deformational flow test cases for the two-dimensional horizontal linear transport problems on the sphere is proposed. The scalar field follows complex trajectories and undergoes severe deformation during the simulation; however, the flow reverses its course at half-time and the scalar field returns to its initial position and shape. This process makes the exact solution available at the end of the simulation, and facilitates assessment of the accuracy of the underlying transport scheme. A procedure to eliminate possible cancellations of errors when the flow reverses is proposed. 相似文献
107.
We are interested in a robust and accurate finite volume scheme for 2-D parabolic problems derived from the cell functional minimization approach. The scheme has a local stencil, is locally conservative, treats discontinuity rigorously and leads to a symmetric positive definite linear system. Since the scheme has both cell centered unknowns and cell edge unknowns, the computational cost is an issue and a parallel algorithm is then suggested based on nonoverlapping domain decomposition approach. The interface condition is of the Dirichlet–Robin type and has a parameter λ. By choosing this parameter properly, the convergence of the iteration process could be sped up. Numerical results for linear and nonlinear problems demonstrate the good performance of the cell functional minimization scheme and its parallel version on distorted meshes. 相似文献
108.
109.
The point‐line geometry known as a partial quadrangle (introduced by Cameron in 1975) has the property that for every point/line non‐incident pair (P, ?), there is at most one line through P concurrent with ?. So in particular, the well‐studied objects known as generalized quadrangles are each partial quadrangles. An intriguing set of a generalized quadrangle is a set of points which induces an equitable partition of size two of the underlying strongly regular graph. We extend the theory of intriguing sets of generalized quadrangles by Bamberg, Law and Penttila to partial quadrangles, which gives insight into the structure of hemisystems and other intriguing sets of generalized quadrangles. © 2010 Wiley Periodicals, Inc. J Combin Designs 19:217‐245, 2011 相似文献
110.
Liping Liu Dominic P. Clemence Ronald E. Mickens 《Numerical Methods for Partial Differential Equations》2011,27(4):767-785
This study focuses on a contaminant transport model with Langmuir sorption under nonequilibrium conditions. The numerical instabilities of the standard finite difference schemes including the upwind method are investigated. By using the nonstandard finite difference method, a better finite difference model is constructed. The numerical simulation on a specific system configuration proves the advantages of the new finite difference model. © 2009 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 27: 767–785, 2011 相似文献