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991.
The method in [1] has been extended to the case of rotational flow in this paper. A new method for dealing with the shock
wave is presented. This method has the advantages of both the shock-fitting and the shock capturing methods. The direct problem
and the mixed direct-inverse problem of the rotational flow in a transonic plane cascade at both design and off design conditions
are solved, and the results show that the present method has rapid convergence rate and high accuracy even for the flow with
moderately strong shocks.
The calculations have been carried out on the DPS-8 computer, and for the direct problem, only 50–80 iterations are needed,
and 50–80 seconds of CPU time are required. 相似文献
992.
By taking infinite periodic beams as examples, the mutual variational principle for analyzing the free wave propagation in
periodic structures is established and demonstrated through the use of the propagation constant in the present paper, and
the corresponding hierarchical finite element formulation is then derived. Thus, it provides the numerical analysis of that
problem with a firm theoretical basis of variational principles, with which one may conveniently illustrate the mathematical
and physical mechanisms of the wave propagation in periodic structures and the relationship with the natural vibration. The
solution is discussed and examples are given.
Supported by Doctorate Training Fund of National Education Commission of China 相似文献
993.
M. T. Landahl 《Applied Scientific Research》1993,51(1-2):435-443
The evolution of an intermittently created isolated three-dimensional turbulent eddy near a wall is followed in space and time on the assumption that its structure evolves on three separate time scales, a shear interaction one, a viscous one, and a nonlinear one. The large-time limit of the solution for the shear interaction stage shows many of the observed features of the near-wall turbulence structure such as the formation of shear layers, of streaks, and of streamwise vortices. It also provides initial conditions for the viscous and nonlinear stages showing viscous decay of convected structures and the possibility of a singularity in the nonlinear development. The eddy model is also used to construct a new model for the turbulent shear stress showing strong similarity to Prandtl's mixing-length model. 相似文献
994.
Kenneth R. Meyer 《Journal of Dynamics and Differential Equations》1991,3(3):381-397
This paper treats theN-body problem and its relation to various restricted problems. For each solution of the Kepler problem a generalization of the pulsating coordinates used to express the Hamiltonian of the elliptic restricted three-body problem is given. These coordinates are called Apollonius coordinates. The method of symplectic scaling is used to give a precise derivation of the elliptic restricted problem showing the precise asymptotic relationship between the restricted problem and the full three-body problem. This derivation obviates the proof of the fact that a nondegenerate periodic solution of the elliptic restricted three-body problem can be continued into the full three-body problem under mild nonresonance assumptions. Also, the method of symplectic scaling is used to give a precise derivation of the elliptic Hill lunar equation showing the precise relationship between the elliptic Hill lunar equation and the full three-body problem. A similar continuation theorem is established. 相似文献
995.
中国微量元素科学研究现状、意义、问题和对策 总被引:2,自引:2,他引:0
通过"从统计数字看现状"、"从科研成果看意义"、"从社会现象看问题"和"为持续发展想对策"等四个方面高度概括了中国微量元素科学研究走过的30多年历程,为该学科今后的持续发展提供了方向性的意见和讨论的基础。 相似文献
996.
利用双水平直接动力学方法对反应CH3SH+H的微观机理和动力学性质进行了理论研究.对于此反应的三个反应通道,即—SH和—CH3基团上的两个氢提取通道及一个取代通道,在MP2/6-311+G(d,p)水平上优化得到了各稳定点的结构及振动频率,并在G3(MP2)水平上进行了单点能量计算以获得更精确的能量信息;在此基础上运用结合小曲率隧道效应校正的变分过渡态理论(CVT/SCT)计算了各反应通道在220-1000 K温度区间的速率常数.计算结果表明提取—SH基团上H的反应通道R1在整个反应温度区间都是主要通道,而随着温度的升高,低温下的次要反应通道——取代通道R3变得越来越重要,并且在高温下将成为一个竞争的反应通道;提取—CH3基团上H的反应通道(R2)由于具有较高的反应能垒,因而,其对总反应速率常数的贡献可以忽略.计算得到的总反应速率常数与已有的实验值符合得很好,进而我们预测了该反应在220-1000 K温度范围内速率常数的表达式为:k=5.00×10-18T2.39exp(-119.81/T),为将来的实验研究提供参考. 相似文献
997.
998.
Quantum annealing extends simulated annealing by introducing artificial quantum fluctuations. The path-integral Monte Carlo version chosen is population-based and designed to be implemented on a classical computer. Its first application to the graph coloring problem is presented in this paper. It is shown by experiments that quantum annealing can outperform classical thermal simulated annealing for this particular problem. Moreover, quantum annealing proved competitive when compared with the best algorithms on most of the difficult instances from the DIMACS benchmarks. The quantum annealing algorithm has even found that the well-known benchmark graph dsjc1000.9 has a chromatic number of at most 222. This is an improvement on its best upper-bound from a large body of literature. 相似文献
999.
1000.