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891.
Lithium has been proposed as an attractive metal propellant for advanced electric propulsion. In our current work, transport coefficients including the viscosity, thermal conductivity, and electrical conductivity of lithium plasma under both the equilibrium and non-equilibrium conditions are calculated based on a two-temperature model. The collision integrals used in calculating the transport coefficients are significantly more accurate than values used in previous theoretical studies, resulting in more reliable values of the transport coefficients. Results are computed for different degrees of thermal non-equilibrium, i.e. the ratio of electron to heavy particle temperatures, from 1 to 15, with the electron temperature ranging from 300 to 60,000 K in a wide pressure range from 0.0001 to 100 atm. We compare our calculated results with existing published results and discrepancies are found and explained.  相似文献   
892.
For aerodynamic shape optimization, the approximation management framework (AMF) method is used to organize and manage the variable-fidelity models. The method can take full advantage of the low-fidelity, cheaper models to concentrate the main workload on the low-fidelity models in optimization iterative procedure. Furthermore, it can take high-fidelity, more expensive models to monitor the procedure to make the method globally convergent to a solution of high-fidelity problem. Finally, zero order variable-fidelity aerodynamic optimization management framework and search algorithm are demonstrated on an airfoil optimization of UAV with a flying wing. Compared to the original shape, the aerodynamic performance of the optimal shape is improved. The results show the method has good feasibility and applicability.  相似文献   
893.
心电激励下的人体左心室力学响应分析   总被引:1,自引:0,他引:1  
夏灵  刘锋 《计算力学学报》2002,19(4):494-499
人体心脏通过电兴奋引起的心肌收缩实现泵血功能 ,而心肌的力学特性高度依赖于肌纤维结构。本文根据肌纤维旋向和复合材料理论以及电生理心脏模型建立了左心室的有限元机械模型 ,仿真研究了左心室在心电兴奋力作用下的力学响应。结果表明左心室的收缩过程是十分复杂的 ,包括轴向和径向的收缩及绕长轴的不同程度的旋转扭曲。从总体趋势上看 ,心尖处变形最为严重。此外 ,仿真结果还表明 ,心壁应力分布不均匀 ,从内壁到外壁有所减少 ;在心尖和心底部应力较大 ,其中内壁心尖处应力最大。这些结果说明了心脏的力学特性与心肌纤维结构、左心室的几何形状以及电兴奋刺激密切相关。作者将本文的仿真结果与医学图像及其它模型进行了对比分析 ,结果表明了该模型用于分析心肌力学功能特性的可行性  相似文献   
894.
紊动流场中悬浮颗粒分布的随机理论   总被引:2,自引:0,他引:2  
通过分析固体颗粒在紊动流场中的随机运动,建立了二维流场中垂直于时均流动的方向上颗粒随机位移的概率密度分布函数所满足的方程。由该方程解出的分布函数在一定条件下即相当于颗粒浓度分布函数。运用这一方法研究了[1]、[2]中报道的壁面附近颗粒浓度降低的现象。  相似文献   
895.
By means of an asymptotic expansion method of a regular series, an exact higher-order analysis has been carried out for the near-tip fields of an interfacial crack between two different elastic-plastic materials. The condition of plane strain is invoked. Two group of solutions have been obtained for the crack surface conditions: (1) traction free and (2) frictionless contact, respectively. It is found that along the interface ahead of crack tip the stress fields are co-order continuous while the displacement fields are cross-order continuous. The zone of dominance of the asymptotic solutions has been estimated. The project supported by the National Natural Science Foundation of China  相似文献   
896.
Prof. Dr. Xia Guo  Bo Cui 《中国化学》2010,28(11):2130-2136
Recently, we reported for the first time that oligonucleotide could induce single‐chained cationic surfactant molecules to aggregate into vesicles and the facilitative efficiency of oligonucleotide on vesicle formation was dependent on its size and sequence. In the present paper, we will continue to study the effects of acid and base on the facilitative efficiency of oligonucleotide on vesicle formation. It is found that proton ions show little effect on the facilitative efficiency while hydroxide ions make it decreased. Moreover, the percentage of oligonucleotide involved in vesicle formation in basic solution is much lower than that in acidic solution (which is almost equal to that in water). Since the structures and properties of DNA/amphiphile complex are very important for its application as nonviral gene carrier, this study may provide some helpful information for gene therapy.  相似文献   
897.
Three novel rare earth substituted polyoxometalates containing 5‐fluorouracil, K10C4H4FN2O2Pr(PW11O39)2·24H2O, K10C4H4FN2O2Nd(PW11O39)2·12H2O and K10C4H4FN2O2Sm(PW11O39)2·12.5H2O were synthesized and structurally characterized by elemental analysis, IR spectra, X‐ray powder diffraction and 183W NMR. The results indicate that the compounds have Keggin structure of heteropolyanion and ring structure of 5‐fluorouracil. The cytotoxicity test of the compounds in human renal embryonic cell HEK293 and the activity inhibiting human cervical carcinoma cell Hela were studied by the methyl thiazolyl tetrazolium method with 5‐fluorouracil for the positive control group. The toxicity of the compounds are lower than that of 5‐fluorouracil. K10C4H4FN2O2Pr(PW11O39)2·24H2O has no apparent toxicity in vitro and can inhibit Hela cells in vitro with significant difference compared with 5‐Fu.  相似文献   
898.
<正>An electrochemical sensor for the detection of the natural double-stranded DNA(dsDNA) damage induced by PbSe quantum dots(QDs) under UV irradiation was developed.The biosensing membranes were prepared by successively assembling 3- mercaptopropionic acid,polycationic poly(diallyldimethyl ammonium) and dsDNA on the surface of the gold electrode.Damage of dsDNA was fulfilled by immersing the sensing membrane electrode in PbSe QDs suspension and illuminating it with an UV lamp. Cyclic voltammetry was utilized to detect dsDNA damage with Co(phen)_3~(3+) as the electroactive probe.The UV irradiation,Pb~(2+) ions liberated from the PbSe QDs under the UV irradiation and the reactive oxygen species(ROS) generated in the presence of the PbSe QDs also under the UV irradiation were the three factors of inducing the dsDNA damage.The synergistic effect of the three factors might dramatically enhance the damage of dsDNA.This electrochemical sensor provided a simple method for detecting DNA damage,and may be used for investigating the DNA damage induced by other QDs.  相似文献   
899.
<正>In this article,a new 5-(p-maleicaminophenyl)-10,15,20-triphenylporphyrin(H_2P) and relative zinc compound(ZnP) were synthesized and characterized by means of elemental analyses,UV-vis,IR,MS and ~1H NMR spectroscopies.Furthermore,we have investigated the fluorescence spectroscopy of these compounds.The oxidation and reduction properties of the compounds were studied by the cyclic voltarnmetry,the oxidation-reduction potentials were obtained.  相似文献   
900.
<正>The interactions of carbofuran and DNA were studied using voltammetry and fluorescence spectroscopy.The formation of carbofuran-DNA makes the current peak of DNA decreased by voltammetry method.The binding number(n) and constant(K_a) for complex carbofuran-DNA were calculated to be 1.06±0.04 and 0.11±0.03mol~(-1) L,respectively by fluorescence measurement.Chemometrics approach,such as singular value decomposition(SVD) was used to evaluate the number of spectral species in the drug-DNA binding process.And the pure spectra and concentration profiles in the kinetic system were clearly deduced by multivariate curve resolution alternating least squares(MCR-ALS) with the initial estimates by evolving factor analysis(EFA).  相似文献   
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