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1.
A new concept of an equi-attractor is introduced, and defined by the minimal compact set that attracts bounded sets uniformly in the past, for a non-autonomous dynamical system. It is shown that the compact equi-attraction implies the backward compactness of a pullback attractor. Also, an eventually equi-continuous and strongly bounded process has an equi-attractor if and only if it is strongly point dissipative and strongly asymptotically compact. Those results primely strengthen the known existence result of a backward bounded pullback attractor in the literature. Finally, the theoretical criteria are applied to prove the existence of both equi-attractor and backward compact attractor for a Ginzburg-Landau equation with some varying coefficients and a backward tempered external force.  相似文献   
2.
In this paper, we prove the Donoho–Stark uncertainty principle for locally compact quantum groups and characterize the minimizer which are bi-shifts of group-like projections. We also prove the Hirschman–Beckner uncertainty principle for compact quantum groups and discrete quantum groups. Furthermore, we show Hardy's uncertainty principle for locally compact quantum groups in terms of bi-shifts of group-like projections.  相似文献   
3.
Let o be a complete discrete valuation ring with finite residue field k of odd characteristic, and let G be a symplectic or special orthogonal group scheme over o. For any ?N let G? denote the ?-th principal congruence subgroup of G(o). An irreducible character of the group G(o) is said to be regular if it is trivial on a subgroup G?+1 for some ?, and if its restriction to G?/G?+1?Lie(G)(k) consists of characters of minimal G(kalg)-stabilizer dimension. In the present paper we consider the regular characters of such classical groups over o, and construct and enumerate all regular characters of G(o), when the characteristic of k is greater than two. As a result, we compute the regular part of their representation zeta function.  相似文献   
4.
For optimization and control of pharmaceutically and industrially important reactions, chemical information is required in real time. Instrument size, handling, and operation costs are important criteria to be considered when choosing a suitable analytical method apart from sensitivity and resolution. This present study explores the use of a robust and compact nuclear magnetic resonance (NMR) spectrometer to monitor the stereo-selective formation of α-fluoro-α,β-unsaturated esters from α-fluoro-β-keto esters via deprotonation and deacylation in real time. These compounds are precursors of various pharmaceutically active substances. The real-time study revealed the deprotonation and deacylation steps of the reaction. The reaction was studied at temperatures ranging from 293 to 333 K by interleaved one-dimensional 1H and 19F and two-dimensional 1H–1H COSY experiments. The kinetic rate constants were evaluated using a pseudo first-order kinetic model. The activation energies for the deprotonation and deacylation steps were determined to 28 ± 2 and 63.5 ± 8 kJ/mol, respectively. This showed that the deprotonation step is fast compared with the deacylation step and that the deacylation step determines the rate of the overall reaction. The reaction was repeated three times at 293 K to monitor the repeatability and stability of the system. The compact NMR spectrometer provided detailed information on the mechanism and kinetics of the reaction, which is essential for optimizing the synthetic routes for stepwise syntheses of pharmaceutically active substances.  相似文献   
5.
6.
We put forth a dynamic computing framework for scale‐selective adaptation of weighted essential nonoscillatory (WENO) schemes for the simulation of hyperbolic conservation laws exhibiting strong discontinuities. A multilevel wavelet‐based multiresolution procedure, embedded in a conservative finite volume formulation, is used for a twofold purpose. (i) a dynamic grid adaptation of the solution field for redistributing grid points optimally (in some sense) according to the underlying flow structures, and (ii) a dynamic minimization of the in built artificial dissipation of WENO schemes. Taking advantage of the structure detection properties of this multiresolution algorithm, the nonlinear weights of the conventional WENO implementation are selectively modified to ensure lower dissipation in smoother areas. This modification is implemented through a linear transition from the fifth‐order upwind stencil at the coarsest regions of the adaptive grid to a fully nonlinear fifth‐order WENO scheme at areas of high irregularity. Therefore, our computing algorithm consists of a dynamic grid adaptation strategy, a scale‐selective state reconstruction, a conservative flux calculation, and a total variation diminishing Runge‐Kutta scheme for time advancement. Results are presented for canonical examples drawn from the inviscid Burgers, shallow water, Euler, and magnetohydrodynamic equations. Our findings represent a novel direction for providing a scale‐selective dissipation process without a compromise on shock capturing behavior for conservation laws, which would be a strong contender for dynamic implicit large eddy simulation approaches.  相似文献   
7.
We show the Ramsey property of the metric spaces (V,d) where 1d(x,y)3 (xy).  相似文献   
8.
In this paper, by using Bregman distance, we introduce a new iterative process involving products of resolvents of maximal monotone operators for approximating a common element of the set of common fixed points of a finite family of multi-valued Bregman relatively nonexpansive mappings and the solution set of the multiple-sets split feasibility problem and common zeros of maximal monotone operators. We derive a strong convergence theorem of the proposed iterative algorithm under appropriate situations. Finally, we mention several corollaries and two applications of our algorithm.  相似文献   
9.
《Mathematische Nachrichten》2018,291(4):699-703
This paper deals, given an arbitrary locally compact Abelian group, with the existence of integrable functions all whose convolution powers are essentially unbounded.  相似文献   
10.
In this article, a new framework to design high-order approximations in the context of node-centered finite volumes on simplicial meshes is proposed. The major novelty of this method is that it relies on very simple and compact differential operators, which is a critical point to achieve good performances in the High-performance computing context. This method is based on deconvolution between nodal and volume-average values, which can be conducted to any order. The interest of the new method is illustrated through three different applications: mesh-to-mesh interpolation, levelset curvature computation, and numerical scheme for convection. Higher order can also be achieved within the present framework by introducing high-rank tensors. Although these tensors feature much symmetries, their manipulation can quickly become an overwhelming task. For this reason and without loss of generality, the present articles are limited to third-order expansion. This method, although tightly connected to the k-exact schemes theory, does not rely on successive corrections: the high-order property is obtained in a single operation, which makes them more attractive in terms of performances.  相似文献   
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