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41.
This paper simulates the NLR7301 airfoil limit cycle oscillation (LCO) caused by fluid–structure interaction (FSI) using Reynolds averaged Navier–Stokes equations (RANS) coupled with Spalart–Allmaras (S–A) one-equation turbulence model. A low diffusion E-CUSP (LDE) scheme with 5th order weighted essentially nonoscillatory scheme (WENO) is employed to calculate the inviscid fluxes. A fully conservative 4th order central differencing is used for the viscous terms. A fully coupled fluid–structural interaction model is employed. For the case computed in this paper, the predicted LCO frequency, amplitudes, averaged lift and moment, all agree excellently with the experiment performed by Schewe et al. The solutions appear to have bifurcation and are dependent on the initial fields or initial perturbation. The developed computational fluid dynamics (CFD)/computational structure dynamics (CSD) simulation is able to capture the LCO with very small amplitudes measured in the experiment. This is attributed to the high order low diffusion schemes, fully coupled FSI model, and the turbulence model used. This research appears to be the first time that a numerical simulation of LCO matches the experiment. The simulation confirms several observations of the experiment. 相似文献
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Serge Lawrencenko Michael D. Plummer Xiaoya Zha 《Discrete and Computational Geometry》2002,28(3):313-330
Abstract. Let G be an infinite locally finite plane graph with one end and let H be a finite plane subgraph of G . Denote by a(H) the number of finite faces of H and by l(H) the number of the edges of H that are on the boundary of the infinite face or a finite face not in H . Define the isoperimetric constant h (G) to be inf
H
l(H) / a(H) and define the isoperimetric constant h (δ) to be inf
G
h (G) where the infimum is taken over all infinite locally finite plane graphs G having minimum degree δ and exactly one end. We establish the following bounds on h (δ) for δ ≥ 7 :
相似文献
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本文给出了SST概率度量空间中压缩型映射的几个不动点定理,改进并推广了张石生[2],方锦暄[3]及陈肇姜[4]中的许多重要结果. 相似文献
46.
ZHANG Zhenyue & ZHA Hongyuan Department of Mathematics Zhejiang University Yuquan Campus Hangzhou China Department of Computer Science Engineering The Pennsylvania State University University Park PA U.S.A. 《中国科学A辑(英文版)》2004,47(6):908-920
We present our recent work on both linear and nonlinear data reduction methods and algorithms: for the linear case we discuss results on structure analysis of SVD of column-partitioned matrices and sparse low-rank approximation; for the nonlinear case we investigate methods for nonlinear dimensionality reduction and manifold learning. The problems we address have attracted great deal of interest in data mining and machine learning. 相似文献
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Pan Y Huang N Cho S MacKerell AD 《Journal of chemical information and computer sciences》2003,43(1):267-272
Virtual database screening allows for millions of chemical compounds to be computationally selected based on structural complimentary to known inhibitors or to a target binding site on a biological macromolecule. Compound selection in virtual database screening when targeting a biological macromolecule is typically based on the interaction energy between the chemical compound and the target macromolecule. In the present study it is shown that this approach is biased toward the selection of high molecular weight compounds due to the contribution of the compound size to the energy score. To account for molecular weight during energy based screening, we propose normalization strategies based on the total number of heavy atoms in the chemical compounds being screened. This approach is computationally efficient and produces molecular weight distributions of selected compounds that can be selected to be (1) lower than that of the original database used in the virtual screening, which may be desirable for selection of leadlike compounds or (2) similar to that of the original database, which may be desirable for the selection of drug-like compounds. By eliminating the bias in target-based database screening toward higher molecular weight compounds it is anticipated that the proposed procedure will enhance the success rate of computer-aided drug design. 相似文献
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On the basis of a special cone and the application of the fixed point theory, some new results for the existence of positive solutions of singular Sturm–Liouville boundary value problems on the half-line are obtained. 相似文献