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91.
With the purpose of uniform gain coefficient along the axial direction in the core of gain guided and index anti-guided fiber, a new kind of side-pump scheme by wrapping particularly treated fibers around the central GGIAG fiber is reported in this paper. According to leakage mode analysis on wrapped fiber and numerical simulation on this pumping structure having ytterbium doped central fiber and conventional wrapped side fiber, we find this kind of pump scheme can improve the uniformity of gain coefficient along the fiber direction, and also, it can support multi channels of pumping sources by adding more side fibers to improve the total effective incident pumping power.  相似文献   
92.
建立了ICP-AES测定高浓度基体中微量杂质元素的偏最小二乘方法(PLS)。研究表明,PLS能有效校正高浓度基体干扰引起的测量误差,比多元光谱拟合法(MSF)能承受的基体浓度更高。当基体与杂质的含量比为1 000∶1~20 000∶1时,该方法的加标回收率在95%~105%之间。对于干扰效应与基体浓度呈非线性相关的体系,普通PLS的预测准确度不高,但使用基于样品浓度矩阵变换的偏最小二乘法(LIN-PPLS),则明显改善了预测的准确度。分别用MSF、普通PLS和LIN-PPLS对水系沉积物国家标准物质GBW07312中的Co,Pb和Ga进行测定,结果表明,LIN-PPLS的预测准确度优于普通PLS,而普通PLS的预测准确度优于MSF。  相似文献   
93.
采用微波消解,ICP-MS法分析不同采收时间宽叶荨麻中18种微量元素Al,Ba,Ca,Co,Cr,Cu,Fe,K,Li,Mg,Mn,Mo,Na,Ni,P,Pb,S和Zn的含量。该方法的相对标准偏差在1.2%~5.3%之间,加标回收率在95.4%~101.2%之间。结果表明宽叶荨麻中K,P,S,Ca,Na含量较高;Fe,Mg,Mn,Zn含量次之;有潜在生理毒性的元素Al,Cr,Pb的含量较低,并且在宽叶荨麻中微量元素呈现明显的季节性动态变化,此结果为进一步研究宽叶荨麻药理药效与微量元素的关系以及更好的开发这一资源提供理论数据。  相似文献   
94.
We report the integration of inorganic nanotubes into metal-oxide-solution field effect transistors (FETs) which exhibit rapid field effect modulation of ionic conductance. Surface functionalization, analogous to doping in semiconductors, can switch the nanofluidic transistors from p-type to ambipolar and n-type field effect transistors. Transient study reveals the kinetics of field effect modulation is controlled by ion-exchange step. Nanofluidic FETs have potential implications in subfemtoliter analytical technology and large-scale nanofluidic integration.  相似文献   
95.
In this letter, we study discretized mKdV lattice equation by using a new generalized ansatz. As a result,many explicit rational exact solutions, including some new solitary wave solutions, are obtained by symbolic computation code Maple.  相似文献   
96.
The “relative entropy” has been used as a minimization function to predict the tertiary structure of a protein backbone, and good results have been obtained. However, in our previous work, the ensemble average of the contact potential was estimated by an approximate calculation. In order to improve the theoretical integrity of the relative-entropy-based method, a new theoretical calculation method of the ensemble average of the contact potential was presented in this work, which is based on the thermodynamic perturbation theory. Tests of the improved algorithm were performed on twelve small proteins. The root mean square deviations of the predicted versus the native structures from Protein Data Bank range from 0.40 to 0.60 nm. Compared with the previous approximate values, the average prediction accuracy is improved by 0.04 nm. Contributed equally to this work Supported by the National Natural Science Foundation of China (Grant No. 30670497), the Beijing Natural Science Foundation (Grant No. 5072002), and the Specialized Research Foundation for the Doctoral Program of Higher Education (Grant No. 200800050003)  相似文献   
97.
针对在大型图书馆内寻书难的问题设计了一种基于手机摄像头的可见光寻书导航系统,该系统将LED可见光通信技术应用于图书馆内寻书导航中,并创新性的采用手机摄像头为LED可见光通信技术的接收端。配合使用自主设计的手机寻书软件,可实现图书馆内精确定位和实时导航,有效解决了寻书难的问题。  相似文献   
98.
A new oral delivery system, polybutylcyanoacrylate nanoparticles (PBCNs), was introduced to improve the oral bioavailability of curcumin (CUR), a poorly soluble drug. The formulation was optimized by orthogonal design and the optimal PBCNs loading CUR exhibited a spherical shape under transmission electron microscopy with a range of 40?C400?nm. Physicochemical state of CUR in PBCN was investigated by X-ray diffraction and the possible structure changes occurring in CUR after conjugating with polybutylcyanoacrylate were studied with FTIR. The results indicated that CUR in PBCN was in a non-crystalline state and CUR was encapsulated in PBCN without chemical reaction. The oral pharmacokinetic study was conducted in rats and the relative bioavailability of CUR encapsulated PBCNs to the crude CUR was more than 800%. The in situ absorption experiment in rat intestine indicated the absorption was first order with passive diffusion mechanism. The absorption results in various segments of intestine showed that the main absorption sites were ileum and colon. It can be concluded that PBCNs as an oral carrier can significantly improve the oral absorption of a poorly soluble drug.  相似文献   
99.
随着计算机技术的飞速发展,计算流体力学(CFD)越来越广泛地应用于各个领域。通过CFD对复杂流动问题进行研究,能够较精确地反映流场的流动情况。利用CFD技术对夹套冰温库内的流场进行了稳态数值模拟,分析了夹套冰温库内流场的分布情况,讨论了该库体结构下不同送风速度对库内流场均匀性的影响。研究表明,具有夹套结构的冰温库,库内流场分布均匀,采用顶部静压箱送风,底部四周回风的送回风方式,能够使库内形成自上而下的均匀活塞流,不同送风速度对冰温库内流场的影响很小。研究结果证明数值模拟能较好地反映现实情况。  相似文献   
100.
We theoretically investigate the propagation of incoherently coupled Hermite-Gaussian breather and soliton pairs in strongly nonlocal nonlinear media. It is found that multipole-mode soliton pairs with arbitrary different orders of Hermite-Gaussian shape can exist when the total power of two beams equals the critical power and the ratio of the beam widths for the Gaussian part is inversely proportional to the square root of the ratio of the wave numbers. When the total power does not equal the critical power, the Hermite-Gaussian breather pair exists and their beam widths evolve analogously. For general cases where the ratio of the beam widths is arbitrary, soliton-breather pairs or breather-breather pairs can be formed and their beam widths evolve synchronously in-phase or out-of-phase. Numerical simulations directly based on the nonlocal nonlinear Schrödinger equation are conducted for comparison with our theoretical predictions. The numerical stability analysis shows the higher-order Hermite-Gaussian solitons can not be stable for small nonlocality or for some media like liquid crystals.  相似文献   
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