首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   12667篇
  免费   2759篇
  国内免费   1281篇
化学   2790篇
晶体学   170篇
力学   1472篇
综合类   161篇
数学   2206篇
物理学   9908篇
  2024年   16篇
  2023年   142篇
  2022年   243篇
  2021年   349篇
  2020年   405篇
  2019年   317篇
  2018年   310篇
  2017年   431篇
  2016年   501篇
  2015年   467篇
  2014年   714篇
  2013年   931篇
  2012年   812篇
  2011年   883篇
  2010年   836篇
  2009年   856篇
  2008年   860篇
  2007年   791篇
  2006年   817篇
  2005年   733篇
  2004年   749篇
  2003年   635篇
  2002年   575篇
  2001年   466篇
  2000年   458篇
  1999年   387篇
  1998年   333篇
  1997年   267篇
  1996年   243篇
  1995年   174篇
  1994年   154篇
  1993年   116篇
  1992年   98篇
  1991年   86篇
  1990年   81篇
  1989年   87篇
  1988年   66篇
  1987年   48篇
  1986年   59篇
  1985年   41篇
  1984年   27篇
  1983年   14篇
  1982年   25篇
  1981年   21篇
  1980年   17篇
  1979年   12篇
  1978年   13篇
  1977年   8篇
  1976年   8篇
  1957年   5篇
排序方式: 共有10000条查询结果,搜索用时 46 毫秒
41.
We study the probabilistic consequences of the choice of the basic number field in the quantum formalism. We demonstrate that by choosing a number field for a linear space representation of quantum model it is possible to describe various interference phenomena. We analyse interference of probabilistic alternatives induced by real, complex, hyperbolic (Clifford) and p‐adic representations.  相似文献   
42.
The modification of the number field sieve which Joux and Lercier recently used to compute logarithms in a prime field of a record 120 decimal digits makes use of the notion of a virtual logarithm of a prime ideal in a number ring. We provide necessary and sufficient conditions for their method to succeed and give an explicit formula for the virtual logarithm of an ideal.  相似文献   
43.
基于相对论平均场理论,研究了各种相互作用参数组(NL1、NL3、NLSH、TM1和GL-97)对中子星物质的性质和中子星整体结构的影响.发现参数组NL1、NL3和NLSH所给出的中子星内部的介子场强度、物质的组成比例、物态方程和中子星的整体特点基本相同,但与TM1和GL-97之间有较大的差别.相对于其他参数组,GL-97给出的介子场强度最弱,中子星的相对数密度最大,物态方程也最软,同时采用GL-97参数组计算的中子星的最大质量也最小.  相似文献   
44.
The transport of monodisperse as well as polydisperse colloid suspensions in a two-dimensional, water saturated fracture with spatially variable and anisotropic aperture is investigated with a particle tracking model. Both neutrally buoyant and dense colloid suspensions are considered. Although flow and transport in fractured subsurface formations have been studied extensively by numerous investigators, the transport of dense, polydisperse colloid suspensions in a fracture with spatially variable and anisotropic aperture has not been previously explored. Simulated snapshots and breakthrough curves of ensemble averages of several realizations of a log-normally distributed aperture field show that polydisperse colloids exhibit greater spreading than monodisperse colloids, and dense colloids show greater retardation than neutrally buoyant colloids. Moreover, it is demonstrated that aperture anisotropy oriented along the flow direction substantially increases colloid spreading; whereas, aperture anisotropy oriented transverse to the flow direction retards colloid movement.  相似文献   
45.
In this paper, we study quantum teleportation of atomic states via a hybrid entangled state (HES) involving an atom and a cavity field. And we investigate how to implement controlled phase (CP) gates between atomic internal Finally, a brief discussion about the feasibility of this scheme in experiment is presented.  相似文献   
46.
Sushan Konar  Subinoy Das 《Pramana》2004,62(6):1241-1254
Neutrino-photon processes, forbidden in vacuum, can take place in the presence of a thermal medium and/or an external electro-magnetic field, mediated by the corresponding charged leptons (real or virtual). Such interactions affect the propagation of neutrinos through a magnetized plasma. We investigate the neutrino-photon absorptive processes, at the one-loop level, for massless neutrinos in a weakly magnetized plasma. We find that there is no correction to the absorptive part of the axial-vector-vector amplitude due to the presence of a magnetic field, to the linear order in the field strength.  相似文献   
47.
We propose a probabilistic algorithm to reduce computing the greatest common divisor of m polynomials over a finite field (which requires computing m−1 pairwise greatest common divisors) to computing the greatest common divisor of two polynomials over the same field.  相似文献   
48.
Some structural and spectroscopic features of rare earth orthoaluminates are examined.The trigonal→ orthorhombic transition is studied in a series of NdxSm1−xAlO3 compounds. The evolution of the crystal structure is followed by X-ray analysis and optical absorption. The free ion and crystal field parameters of Nd3+ (4f3 configuration) are determined in LuAlO3:Nd3+.The anomaly of the calculated splitting of the levels is slight, but well characterized in NdAlO3. The spin correlated crystal field and orbitally correlated crystal field models are tested as well as an empirical correction which was proposed earlier.  相似文献   
49.
Using the DFT/B3LYP method with a 6-31G(d) basis set, the structure, normal vibration frequencies, and the absolute band intensities in the IR spectra of the chlorin molecule and its four symmetric isotopomers have been calculated. Scaling of the force field by the Pulay method in independent and natural coordinates has been carried out. A method for obtaining effective force fields without using experimental data on the fundamental vibration frequencies is proposed. By comparing the vibration modes and constructing special matrices, complete assignment of the fundamental frequencies of porphin and chlorin has been carried out. It has been shown that the majority of porphin macroring vibrations upon pyrrolenine ring hydrogenation are frequency-characteristic and only 12 vibrations change considerably. A frequency correlation with regard for the mode transition between chlorin and all its isotopomers under consideration has been established. Comparative analysis of the force fields of porphin and chlorin in dependent natural coordinates has revealed the unique nonlocal character of the change in force constants of the macroring upon hydrogenation of one pyrrolenine ring. Modeling of the IR spectra of chlorin and its isotopomers has been performed. Assignment and interpretation of the normal vibrations of the molecules under consideration have been carried out.  相似文献   
50.
We analyze the geometry of a rotating disk with a tangential acceleration in the framework of the theory of Special Relativity, using the kinematic linear differential system that verifies the relative position vector of time-like curves in a Fermi reference. A numerical integration of these equations for a generic initial value problem is made up and the results are compared with those obtained in other works.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号