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231.
研制出了用于计算氚投料量在FEB聚变堆各个子系统中的分布及其随时间变化的数值模拟程序包SWITRIM。通过近5年的使用,表明其运行良好、计算结果可靠。用SWITRIM数值模拟研究了聚变堆起动过程中的“氚坑深度和氚坑时间”新现象。简单介绍了SWITRIM程序包的组成和用户使用说明以及最新的运用等。 相似文献
232.
Europium (Eu+) ions were confined in a Paul trap and detected by non-destructive method. Storage time of Eu+ ions achieved in vacuum was improved by orders of magnitude employing buffer gas cooling. The experimentally detected signal
was fitted to the ion response signal and the total number of ions trapped was estimated. It is found that the peak signal
amplitude as well as the product of FWHM and the peak signal amplitude is proportional to the total number of trapped ions.
The trapped ion secular frequency was swept at different rates and its effect on the absorption line profile was studied both
experimentally and theoretically. 相似文献
233.
In this paper, we apply a three-stage-DEA model to the Spanish Professional Football League, which means separating the teams’
economic behaviour into three components: operating efficiency—of the offence and defence—athletic or operating effectiveness,
and social effectiveness. The results showed that the technical inefficiency of the defence is greater than that of the offence,
both being caused by aspects linked to the poor management of players’ abilities and by the football team’s size. Teams showed
a favourable evolution of their offensive and defensive efficiency during the 2004/2005 season and to a lesser extent in the
season before. The point system assigned by the professional football league regulations evaluates the teams’ athletic effectiveness,
but we detected that the teams with the most experience perform athletically in a more effective manner. Their social effectiveness
is strongly related to the level of play in itself and to factors linked to their PFL ranking: participation in international
competitions for important football teams; or the struggle of minor football teams to stay in the first division. 相似文献
234.
文章针对桩基超声波测试评价桩身混凝土质量,提出了回归分析、灰色理论和三次样条函数三种方法在预测未知区域的应用。尤其三次样条法有较好的应用前景,为桩基可靠度评价提供了保证。 相似文献
235.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献
236.
WANG Yuzhu LIAO Xiaofeng 《武汉大学学报:自然科学英文版》2006,11(6):1715-1717
0 IntroductionNowthere are many well known cryptosystems based ondiscrete logarithms , such as the ElGamal cryptosys-tem[1]and the digital signature algorithm(DSA)[2]. Discretelogarithms have many advantages . Breaking the discrete log-arithm modulo pri mepappears to be somewhat harder thanfactoringintegern,and elliptic curve cryptosystems may usemuchsmaller keysizesthan RSA-basedcryptosystems of com-parable security.The discrete logarithmproblemover a group can be bro-ken down into a numb… 相似文献
237.
In this paper, we consider questions related to the structure of inverse matrices of linear bounded operators acting in infinite-dimensional complex Banach spaces. We obtain specific estimates of elements of inverse matrices for bounded operators whose matrices have a special structure. Matrices are introduced as special operator-valued functions on an index set. The matrix structure is described by the behavior of the given function on elements of a special partition of the index set. The method used for deriving the estimates is based on an analysis of Fourier series of strongly continuous periodic functions. 相似文献
238.
本文对近20年来多复变函数的一个发展迅速的数学热门分支-逆紧映照作了一个回顾和整理。这是作者继续从事此方向研究的先声,也希望本文能为有志于此的研究者提供一些便利。本文从经典的结果开始,通过对逆紧映照在边界上的开拓及分支点的分布的讨论,详细地阐述了这些年来关于逆紧映照何时成为双全纯映照的若干结果。最后,对近年来关于逆紧映照另外的一些工作进行了简单的介绍。 相似文献
239.
Robert J. Rubin 《Journal of statistical physics》1991,65(5-6):1207-1216
A one-dimensional lattice random walk in the presence ofm equally spaced traps is considered. The step length distribution is a symmetric exponential. An explicit analytic expression is obtained for the probability that the random walk will be trapped at thejth trapping site. 相似文献
240.
One influential parameter which mediates interactions between many types of molecules and biological membranes stems from
the lumped contributions of the transmembrane potential, dipole potential and the difference in the surface potentials on
both sides of a membrane. With relevance to cell physiology, such electrical features of a biomembrane are prone to undergoing
changes as a result of interactions with the aqueous surrounding. Among the most useful tools devoted to exploring changes
of electrical parameters of a lipid membrane induced by certain extracellular ions, lipid composition, and embedded membrane
peptides and proteins, are spectroscopic imaging and the inner field compensation (IFC) method. In this work we layout the
principles of a fully computerized version of the IFC method, which makes it more readily available to users. As a direct
application, we deployed this improved version of the IFC method to time-resolve changes induced by alamethicin monomers upon
membrane dipole potential, following their aggregation within an artificial lipid membrane. Intriguingly, even prior crossing
the membrane core, the membrane-bound alamethicin monomers are shown to significantly increase the dipole potential of the
monolayer they reside in. Such data further emphasize the yet less-explored interplay between membrane-based protein and peptides,
and the membrane dipole potential. 相似文献