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131.
A hybrid shuffled complex evolution approach based on differential evolution for unconstrained optimization 总被引:1,自引:0,他引:1
Viviana Cocco Mariani Luiz Guilherme Justi Luvizotto Leandro dos Santos Coelho 《Applied mathematics and computation》2011,217(12):5822-5829
Numerous optimization methods have been proposed for the solution of the unconstrained optimization problems, such as mathematical programming methods, stochastic global optimization approaches, and metaheuristics. In this paper, a metaheuristic algorithm called Modified Shuffled Complex Evolution (MSCE) is proposed, where an adaptation of the Downhill Simplex search strategy combined with the differential evolution method is proposed. The efficiency of the new method is analyzed in terms of the mean performance and computational time, in comparison with the genetic algorithm using floating-point representation (GAF) and the classical shuffled complex evolution (SCE-UA) algorithm using six benchmark optimization functions. Simulation results and the comparisons with SCE-UA and GAF indicate that the MSCE improves the search performance on the five benchmark functions of six tested functions. 相似文献
132.
In this paper, the laminar fluid flow of Newtonian and non-Newtonian of aqueous solutions in a tubular membrane is numerically studied. The mathematical formulation, with associated initial and boundary conditions for cylindrical coordinates, comprises the mass conservation, momentum conservation and mass transfer equations. These equations are discretized by using the finite-difference technique on a staggered grid system. Comparisons of the three upwinding schemes for discretization of the non-linear (convective) terms are presented. The effects of several physical parameters on the concentration profile are investigated. The numerical results compare favorably with experimental data and the analytical solutions. 相似文献
133.
R.L. Viana A.M. BatistaC.A.S. Batista J.C.A. de PontesF.A. dos S. Silva S.R. Lopes 《Communications in Nonlinear Science & Numerical Simulation》2012,17(7):2924-2942
Many networks of physical and biological interest are characterized by a long-range coupling mediated by a chemical which diffuses through a medium in which oscillators are embedded. We considered a one-dimensional model for this effect for which the diffusion is fast enough so as to be implemented through a coupling whose intensity decays exponentially with the lattice distance. In particular, we analyzed the bursting synchronization of neurons described by two timescales (spiking and bursting activity), and coupled through such a long-range interaction network. One of the advantages of the model is that one can pass from a local (Laplacian) type of coupling to a global (all-to-all) one by varying a single parameter in the interaction term. We characterized bursting synchronization using an order parameter which undergoes a transition as the coupling parameters are changed through a critical value. We also investigated the role of an external time-periodic signal on the bursting synchronization properties of the network. We show potential applications in the control of pathological rhythms in biological neural networks. 相似文献
134.
A b-colouring of a graph is a colouring of its vertices such that every colour class contains a vertex that has a neighbour in all other classes. The b-chromatic number of a graph is the largest integer such that the graph has a -colouring with colours. We show here how to compute in polynomial time the -chromatic number of an outerplanar graph of girth at least . This generalizes the seminal result of Irving and Manlove on trees. 相似文献
135.
Condeixa Lucas Dias Silva Pierry Moah Diego Farias Brenda Leiras Adriana 《Central European Journal of Operations Research》2022,30(3):921-940
Central European Journal of Operations Research - Societal awareness and legislation changes concerning sustainability have affected how organizations generate value for stakeholders, as well as... 相似文献
136.
The asymptotic null distribution of the likelihood ratio test for two cases of ordered hypotheses in a particular genetic model is considered. A simple iterative process is proposed in order to get the restricted estimates. It is shown that both tests have asymptotically a chi-bar squared distribution and the same size. A simulation study is also conducted in order to compare the usual unrestricted test with the corresponding one of ordered hypotheses. Finally, the results are extended to some special cases. 相似文献
137.
S. Rout N. Popovici S. Dalui M.L. Paramês R.C. da Silva A.J. Silvestre O. Conde 《Current Applied Physics》2013,13(4):670-676
This paper reports on the structural and optical properties of Co-doped TiO2 thin films grown onto (0001)Al2O3 substrates by non-reactive pulsed laser deposition (PLD) using argon as buffer gas. It is shown that by keeping constant the substrate temperature at as low as 310 °C and varying only the background gas pressure between 7 Pa and 70 Pa, it is possible to grow either epitaxial rutile or pure anatase thin films, as well as films with a mixture of both polymorphs. The optical band gaps of the films are red shifted in comparison with the values usually reported for undoped TiO2, which is consistent with n-type doping of the TiO2 matrix. Such band gap red shift brings the absorption edge of the Co-doped TiO2 films into the visible region, which might favour their photocatalytic activity. Furthermore, the band gap red shift depends on the films’ phase composition, increasing with the increase of the Urbach energy for increasing rutile content. 相似文献
138.
E. S. Freitas Neto A. C. A. Silva S. W. da Silva P. C. Morais J. A. Gmez O. Baffa N. O. Dantas 《Journal of Raman spectroscopy : JRS》2013,44(7):1022-1032
Glass‐embedded Cd1−xCoxS quantum dots (QDs) with mean radius of R ≈ 1.70 nm were successfully synthesized by a novel protocol on the basis of the melting‐nucleation synthesis route and herein investigated by several experimental techniques. Incorporation of Co2+ ions into the QD lattice was evidenced by X‐ray diffraction and magnetic force microscopy results. Optical absorption features with irregular spacing in the ligand field region confirmed that the majority of the incorporated Co2+ ions are under influence of a low‐symmetry crystal field located near to the Cd1−xCoxS QD surface. Electron paramagnetic resonance data confirmed the presence of Co2+ ions in a highly inhomogeneous crystal field environment identified at the interface between the hosting glass matrix (amorphous) and the crystalline QD. The acoustic‐optical phonon coupling in the Cd1−xCoxS QDs (x ≠ 0.000) was directly observed by Raman measurements, which have shown a high‐frequency shoulder of the longitudinal optical phonon peak. This effect is tuned by the size‐dependent sp‐d exchange interaction due to the magnetic doping, causing variations in the coupling between electrons and longitudinal optical phonon. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
139.
Rui Silva Carvalho Ana L. Daniel‐da‐Silva Tito Trindade 《Particle & Particle Systems Characterization》2016,33(3):150-157
It is demonstrated that colloidal magnetite nanoparticles can be used as nanosorbents for lanthanide ions dissolved in water. In particular, a series of experiments are performed for the removal of Eu(III) in distinct analytical conditions and by applying an external magnet to collect the sorbents previously dispersed in water samples. Furthermore, strategies for surface chemistry functionalization are also investigated, aiming to investigate the effect of this parameter on the removal capacity of the Fe3O4 nanoparticles. The supernatant solutions are monitored for the remaining amount of Eu(III) by fluorescence emission measurements in the presence of 2,6‐pyridinedicarboxylic acid as a sensitizer. The results demonstrate that neat Fe3O4 nanoparticles are capable of capturing lanthanide ions (III) from aqueous solutions (pH 7), without need of surface modification, and for subsequent removal by magnetic separation. During the removal, efficiency is increased after modifying the particles' surfaces with silica and 3‐aminopropyltrimethoxysilane; in alkaline medium (pH 10), there is complete removal regardless the type of nanosorbent used. This has been explained by the formation of insoluble Eu(III) species that adsorb strongly to the nanosorbents surfaces allowing their subsequent magnetic separation. 相似文献
140.
We present a parallel interior point algorithm to solve block structured linear programs. This algorithm can solve block diagonal linear programs with both side constraints (common rows) and side variables (common columns). The performance of the algorithm is investigated on uncapacitated, capacitated and stochastic facility location problems. The facility location problems are formulated as mixed integer linear programs. Each subproblem of the branch and bound phase of the MIP is solved using the parallel interior point method. We compare the total time taken by the parallel interior point method with the simplex method to solve the complete problems, as well as the various costs of reoptimisation of the non-root nodes of the branch and bound. Computational results on two parallel computers (Fujitsu AP1000 and IBM SP2) are also presented in this paper. 相似文献