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91.
A. Merlen 《Shock Waves》1999,9(5):341-352
The present paper describes an improvement of the muzzle wave similarity that permits treatment to unsteady and non sonic
gun muzzle conditions. The revised formulation of the similarity is capable of characterizing the muzzle wave propagation
even for significant variation of the muzzle conditions during the life time of the wave. Suitable scaling parameters are
selected and tested yielding appropriate similarity rules at a significantly reduced number of tests whose applicability is
confirmed by experimental data and comparison to an analytical theory.
Received 9 October 1998 / Accepted 18 June 1999 相似文献
92.
在多值逻辑系统中给出了计量逻辑学中单个公式到Γ结论集的距离公式,在此基础上,给出发散度的简化形式,讨论了计量逻辑学中三种近似推理模式之间的关系。 相似文献
93.
This paper develops a discrete approach to the design of planar curves that minimize cost functions dependent upon their shape. The curves designed by using this approach are piecewise linear with equal length segments and obey various types of endpoint constraints. 相似文献
94.
The Kekulé structure count and the permanent of the adjacency matrix of fullerenes are related to structural parameters involving the presence of contiguous pentagons p, q, r, q/p and r/p, where p is the number of edges common to two pentagons, q is the number of vertices common to three pentagons and r is the number of pairs of nonadjacent pentagons adjacent to another common pentagon. The cluster analysis of the structural parameters allows classification these parameters. Principal component analysis (PCA) of the structural parameters and the cluster analyses of the fullerenes permit their classification. PCA clearly distinguishes five classes of fullerenes. The cluster analysis of fullerenes is in agreement with PCA classification. Cluster analysis shows greatest similarity for the q–q/p and r–r/p pairs. PCA provides five orthogonal factors F
1–F
5. The use of F
1 gives an error of 28%. The inclusion of F
2 decreases the error to 2%.From the Proceedings of the 28th Congreso de Químicos Teóricos de Expresión Latina (QUITEL 2002) 相似文献
95.
A. C. Good E. E. Hodgkin W. G. Richards 《Journal of computer-aided molecular design》1992,6(5):513-520
Summary Three-dimensional (3D)-database searches are now being widely applied to determine potential new active molecules. Many structural data sets obtained as a result of these searches are still large in size. In this paper we apply molecular similarity calculations as a rapid method to screen two such data sets. In the first investigation, synthetic candidates, produced as a result of a tendamistat -turn mimic search, were tested for their ability to imitate the -turn backbone. In the second study, structures extracted through a histamine pharmacophore query search were examined on the basis of their electronic similarity to histamine. Molecular similarity is shown to provide a rapid means of gaining insight into the composition of molecular data sets, with possible implications for future full 3D-database searches. 相似文献
96.
97.
98.
In this Letter, by means of similarity transformations, we construct explicit solutions to the quintic nonlinear Schrödinger equation with potentials and nonlinearities depending both on time and on the spatial coordinates. We present the general approach and use it to study some examples and find nontrivial explicit solutions such as periodic (breathers), quasiperiodic and bright and dark soliton solutions. 相似文献
99.
100.
We analyze self-similar solutions to a nonlinear fractional diffusion equation and fractional Burgers/Korteweg–deVries equation in one spatial variable. By using Lie-group scaling transformation, we determined the similarity solutions. After the introduction of the similarity variables, both problems are reduced to ordinary nonlinear fractional differential equations. In two special cases exact solutions to the ordinary fractional differential equation, which is derived from the diffusion equation, are presented. In several other cases the ordinary fractional differential equations are solved numerically, for several values of governing parameters. In formulating the numerical procedure, we use special representation of a fractional derivative that is recently obtained. 相似文献