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141.
142.
The cyclic projections algorithm is an important method for determining a point in the intersection of a finite number of closed convex sets in a Hilbert space. That is, for determining a solution to the “convex feasibility” problem. This is the third paper in a series on a study of the rate of convergence for the cyclic projections algorithm. In the first of these papers, we showed that the rate could be described in terms of the “angles” between the convex sets involved. In the second, we showed that these angles often had a more tractable formulation in terms of the “norm” of the product of the (nonlinear) metric projections onto related convex sets.In this paper, we show that the rate of convergence of the cyclic projections algorithm is also intimately related to the “linear regularity property” of Bauschke and Borwein, the “normal property” of Jameson (as well as Bakan, Deutsch, and Li’s generalization of Jameson’s normal property), the “strong conical hull intersection property” of Deutsch, Li, and Ward, and the rate of convergence of iterated parallel projections. Such properties have already been shown to be important in various other contexts as well. 相似文献
143.
M. C. Bartholomew-Biggs 《Journal of Optimization Theory and Applications》1986,48(2):215-227
This report illustrates, by means of numerical examples, the behavior of the constrained minimization algorithm REQP in situations where the active constraint normals are not linearly independent. The examples are intended to demonstrate that the presence of the penalty parameter in the equations for calculating the Lagrange multiplier estimates enables a useful search direction to be computed. This is shown to be true, whether the dependence among the constraint normals occurs at the solution or in some other region. 相似文献
144.
This paper considers numerical simulation of time‐dependent non‐linear partial differential equation resulting from a single non‐linear conservation law in h, p, k mathematical and computational framework in which k=(k1, k2) are the orders of the approximation spaces in space and time yielding global differentiability of orders (k1?1) and (k2?1) in space and time (hence k‐version of finite element method) using space–time marching process. Time‐dependent viscous Burgers equation is used as a specific model problem that has physical mechanism for viscous dissipation and its theoretical solutions are analytic. The inviscid form, on the other hand, assumes zero viscosity and as a consequence its solutions are non‐analytic as well as non‐unique (Russ. Math. Surv. 1962; 17 (3):145–146; Russ. Math. Surv. 1960; 15 (6):53–111). In references (Russ. Math. Surv. 1962; 17 (3):145–146; Russ. Math. Surv. 1960; 15 (6):53–111) authors demonstrated that the solutions of inviscid Burgers equations can only be approached within a limiting process in which viscosity approaches zero. Many approaches based on artificial viscosity have been published to accomplish this including more recent work on H(Div) least‐squares approach (Commun. Pure Appl. Math. 1965; 18 :697–715) in which artificial viscosity is a function of spatial discretization, which diminishes with progressively refined discretizations. The thrust of the present work is to point out that: (1) viscous form of the Burgers equation already has the essential mechanism of viscosity (which is physical), (2) with progressively increasing Reynolds (Re) number (thereby progressively reduced viscosity) the solutions approach that of the inviscid form, (3) it is possible to compute numerical solutions for any Re number (finite) within hpk framework and space–time least‐squares processes, (4) the space–time residual functional converges monotonically and that it is possible to achieve the desired accuracy, (5) space–time, time marching processes utilizing a single space–time strip are computationally efficient. It is shown that viscous form of the Burgers equation without linearizing provides a physical and viablemechanism for approaching the solutions of inviscid form with progressively increasing Re. Numerical studies are presented and the computed solutions are compared with published work. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
145.
146.
Alexander V. Rezounenko 《Mathematical Methods in the Applied Sciences》2008,31(13):1569-1585
A new class of nonlinear partial differential equations with distributed in space and time state‐dependent delay is investigated. We find appropriate assumptions on the kernel function which represents the state‐dependent delay and discuss advantages of this class. Local and long‐time asymptotic properties, including the existence of global attractor and a principle of linearized stability, are studied. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
147.
We derive simple expressions for the asymptotic variance of the kernel-density estimator of a stationary continuous-time process in one and d dimensions and relate convergence rates to sample path smoothness. Important applications include methods for selecting optimal smoothing parameters and construction of confidence bands for testing hypotheses about the density. In a simulation study the results are applied to bandwidth selection for discrete-time processes that can be modelled as continuous-time processes sampled at a high rate. 相似文献
148.
图G称为弱泛圈图是指G包含了每个长为t(g(V)≤l≤c(G))的圈,其中g(G),c(v)分别是G的围长与周长.1997年Brandt提出以下猜想:边数大于[n2/4]-n 5的n阶非二部图为弱泛圈图.1999年Bollobas和Thomason证明了边数不小于[n2/4]-n 59的n阶非二部图为弱泛圈图.作者证明了如下结论:设G是n阶Hamilton非二部图,若G的边数不小于[n2/4]-n 12,则G为弱泛圈图. 相似文献
149.
The collision frequencies of electron-neutral-particle in weakly ionized complex plasmas with the non-Maxwellian velocity distributions are studied. The average collision frequencies of electron-neutral-particle in plasmas are accurately derived. We find that these collision frequencies are significantly dependent on the power-law spectral indices of non-Maxwellian distribution functions and so they are generally different from the collision frequencies in plasmas with a Maxwellian velocity distribution, which will affect the transport properties of the charged particles in plasmas. Numerically analyses are made to show the roles of the spectral indices in the average collision frequencies respectively. 相似文献
150.
Global X2A′ potential energy surface of Li2H and quantum dynamics of H + Li2 (X1Σg+) → Li + LiH (X1Σ+) reaction 下载免费PDF全文
A global potential energy surface (PES) for the electronic ground state of Li2H system is constructed over a large configuration space. About 30 000 ab initio energy points have been calculated by MRCI‐F12 method with aug‐cc‐pVTZ basis set. The neural network method is applied to fit the PES and the root mean square error of the current PES is only 1.296 meV. The reaction dynamics of the title reaction has been carried out by employing time‐dependent wave packet approach with second order split operator on the new PES. The reaction probability, integral cross section and thermal rate constant are obtained from the dynamics calculation. In most of the collision energy regions, the integral cross sections are in well agreement with the results reported by Gao et al. The rate constant calculated from the new PES increases in the temperature range of present investigation. 相似文献