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81.
A simple filter technique based on the regularization theory is presented. We consider the problem as an optimization one. The regularization theory gives us a suitable theoretical framework to define a functional to minimize. We make a numerical comparation between this method and a classical Fourier technique. To cite this article: J.-M. Fullana, C. R. Mecanique 330 (2002) 647–652.  相似文献   
82.
本文叙述了一种用于激波风洞实验研究中的以微机为基础的多功能智能测量仪表,叙述了其构成部分和性能、硬件结构和原理、软件编制以及将BASIC程序写入EPROM的过程。  相似文献   
83.
改进遗传人工神经网络在组合导航中的应用   总被引:4,自引:0,他引:4  
鉴于常规卡尔曼滤波算法组合导航系统数据融合算法中,存在易于发散的缺陷,尝试将遗传优化人工神经网络引入组合导航系统中.针对传统遗传算法存在的易早熟、算法稳定性差、固定的交叉和变异概率影响收敛效果等缺点,采用浮点式编码方式,两两竞争的选择策略、引入突变操作、重新定义交叉算子和自适应的交叉变异算子等措施进行了遗传算法的改进.仿真结果表明,改进后的算法更为有效,并且精度与常规卡尔曼滤波算法相当.  相似文献   
84.
In this work, some inaccuracies and limitations of prior indentation theories, which are based on experimental observations and the deformation theory of plasticity, are investigated. Effects of major material properties on the indentation load-deflection curve are examined via finite element (FE) analyses based on incremental plasticity theory. It is confirmed that subindenter deformation and stress-strain distribution from deformation plasticity theory are quite dissimilar to those obtained from incremental plasticity theory. We suggest an optimal data acquisition location, where the strain gradient is the least and the effect of friction is negligible. A new numerical approach to indentation techniques is then proposed by examining the FE solutions at the optimal point. Numerical regressions of obtained data exhibit that the strain-hardening exponent and yield strain are the two key parameters which govern the subindenter deformation characteristics. The new indentation theory successfully provides a stress-strain curve and material properties with an average error of less than 3%.  相似文献   
85.
Space transportation systems require high-performance thermal protection and fluid management for systems ranging from cryogenic fluid devices to primary structures, and for propulsion systems exposed to extremely high temperatures, and other space systems, e.g., integrated circuits and cooling/environment control devices for advanced space suits. Although considerable developmental effort is underway to bring promising technologies to a readiness level for practical use, new and innovative methods are still needed. One such method is the Advanced Micro Cooling Module (AMCM), essentially a compact two-phase heat exchanger constructed of microchannels and designed to rapidly remove large quantities of heat from critical systems by incorporating phase transition. This paper describes the results of experimental research in two-phase flow phenomena, encompassing both an experimental and an analytical approach to the incorporation of flow patterns for air–water mixtures flowing in microchannels. Specifically addressed are: (1) design and construction of a sensitive two-phase experimental system which measures both ac and dc components of in situ physical mixture parameters including spatial concentration, using concomitant methods; (2) data acquisition and analysis in the amplitude, time, and frequency domains; and (3) analysis of results including evaluation of in situ physical parameters, and assessment of their validity for application in flow pattern determination.  相似文献   
86.
In this article, we obtained equations that permit us to calculate the hydrophilic-lipophilic balance (HLB) value of polyoxyethylene esters from quality control data of the raw materials (fatty acids and polyethylene glycol) and the finished product (surfactant). These data include the acid value of the fatty acid, the hydroxyl value of the polyethylene glycol, and the hydroxyl value of the surfactant. These calculations permit us, moreover, to know the mean molecular masses of fatty acids, of polyethylene glycol, of monoester and diester, and the proportion of polyoxyethylene monoester and polyoxyethylene diester.  相似文献   
87.
The crystal structure of 2-[N,N-dimethylamino)methyl]benzenetel-lurenyl chloride (2), a compound previously formulated as bis[[2-(N,N-dimethylamino)methyl]phenyl] ditelluride bis hydrochloride (1a), was determined. In the molecule 2, tellurium is bonded to the carbon of the phenyl group [2.120(3) Å], the nitrogen of the ortho dimethylamino substituent [2.362(3) Å], and the chlorine atom [2.536(1) Å]. There also is an intermolecular interaction of the tellurium atom with the phenyl ring of a neighbouring molecule [3.655(1) Å], resulting in the formation of zigzag chains along the b axis. The noncentrosymmetric space group of the crystal can be explained by the chiral surrounding of tellurium.  相似文献   
88.
Abstract

Interpolymer complex formation between basic polypeptides, poly(L- proline) Form I [PLP(I)], Form II [PLP(II)] and poly-4-hydroxy-L-proline (PHLP), and acidic polypeptides, poly(L-glutamic acid) (PLGA), poly(D- glutamic acid) (PDGA) and poly(L-aspartic acid) (PLAA), has been studied in water-methanol (1:2 v/v) mixed-solvent by viscometry, potentiometry, light scattering and circular dichroism (CD) measurements. It has been found that polymer complexes between basic- and acidic- polypeptides are formed via hydrogen bonding with a stoichiometric ratio of basic/acidic polypeptides =1:2 (in unit mole ratio) and that PLP(II) forms polymer complex more favorably with PLGA than with PLAA, and the complex of PLP(II) with PLGA is also more favorable than the complex formation of PHLP with PLGA. In addition, the complex formation is highly dependent on the conformation, especially the optical structure of the component polymers, i.e., the stereoselective complexation is observed. The PLGA having a right-handed helix at pH 3.2 formed the complex favorably and quickly with left-handed helix PLP(II), whereas PDGA having a left-handed helix at pH 3.2 favorably formed the complex with right-handed helix PLP(I).  相似文献   
89.
Development of accurate quantitative structure–activity relationship (QSAR) models requires the availability of high quality validated data. International regulations such as REACH in Europe will now accept (Q)SAR-based evaluations for risk assessment. The number of toxicity datasets available for those wishing to share knowledge, or to use for data mining and modelling, is continually expanding. The challenge is the current use of a multitude of different data formats. The issues of comparing or combining disparate data apply both to public and proprietary sources. The ToxML project addresses the need for a common data exchange standard that allows the representation and communication of these data in a well-structured electronic format. It is an open standard based on Extensible Markup Language (XML). Supporting information for overall toxicity endpoint data can be included within ToxML files. This makes it possible to assess the quality and detail of the data used in a model. The data file model allows the aggregation of experimental data to the compound level in the detail needed to support (Q)SAR work. The standard is published on a website together with tools to view, edit and download it.  相似文献   
90.
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