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   10650篇
  免费   419篇
  国内免费   67篇
化学   7929篇
晶体学   81篇
力学   227篇
数学   1332篇
物理学   1567篇
  2023年   72篇
  2022年   89篇
  2021年   127篇
  2020年   209篇
  2019年   167篇
  2018年   137篇
  2017年   124篇
  2016年   288篇
  2015年   251篇
  2014年   286篇
  2013年   548篇
  2012年   749篇
  2011年   920篇
  2010年   439篇
  2009年   287篇
  2008年   675篇
  2007年   731篇
  2006年   779篇
  2005年   754篇
  2004年   600篇
  2003年   507篇
  2002年   444篇
  2001年   119篇
  2000年   110篇
  1999年   106篇
  1998年   94篇
  1997年   102篇
  1996年   127篇
  1995年   87篇
  1994年   92篇
  1993年   80篇
  1992年   71篇
  1991年   69篇
  1990年   53篇
  1989年   38篇
  1988年   53篇
  1987年   36篇
  1986年   25篇
  1985年   84篇
  1984年   59篇
  1983年   43篇
  1982年   62篇
  1981年   63篇
  1980年   49篇
  1979年   51篇
  1978年   46篇
  1977年   38篇
  1976年   35篇
  1975年   36篇
  1974年   22篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
21.
A current interpretation of XPS spectra of Ni metal assumes that the main 6 eV satellite is due to a two hole c3d94s2 (c is a core hole) final state effect. We report REELS observation in AES at low voltages of losses (plasmons and inter-band transitions) corresponding to the satellite structures in Ni metal 2p spectra. The satellite near 6 eV is attributed to a predominant surface plasmon loss. A current interpretation of Ni 2p spectra of oxides and other compounds is based on charge transfer assignments of the main peak at 854.6 eV and the broad satellite centred at around 861 eV to the cd9L and the unscreened cd8 final-state configurations, respectively (L is a ligand hole). Multiplet splittings have been shown to be necessary for assignment of Fe 2p and Cr 2p spectral profiles and chemical states. The assignments of Ni 2p states are re-examined with intra-atomic multiplet envelopes applied to Ni(OH)2, NiOOH and NiO spectra. It is shown that the free ion multiplet envelopes for Ni2+ and Ni3+ simulate the main line and satellite structures for Ni(OH)2 and NiOOH. Fitting the NiO Ni 2p spectral profile is not as straightforward as the hydroxide and oxyhydroxide. It may involve contributions from inter-atomic, non-local electronic coupling and screening effects with multiplet structures significantly different from the free ions as found for MnO. A scheme for fitting these spectra using multiplet envelopes is proposed.  相似文献   
22.
We give a small functorial algebraic model for the 2-stage Postnikov section of the K-theory spectrum of a Waldhausen category and use our presentation to describe the multiplicative structure with respect to biexact functors.  相似文献   
23.
Summary There has been a rapid growth of interest in techniques for site-directed drug design, fuelled by the increasing availability of structural models of proteins of therapeutic importance, and by studies reported in the literature showing that potent chemical leads can be obtained by these techniques. Structure generation programs offer the prospect of discovering highly original lead structures from novel chemical families. Due to the fact that this technique is more-or-less still in its infancy, there are no case studies available that demonstrate the use of structure generation programs for site-directed drug design. Such programs were first proposed in 1986, and became commercially available in early 1992. They have shown their ability to reproduce, or suggest reasonable alternatives for, ligands in well-defined binding sites. This brief review will discuss the recent advances that have been made in the field of site-directed structure generation.  相似文献   
24.
25.
Summary. We examine the convergence characteristics of iterative methods based on a new preconditioning operator for solving the linear systems arising from discretization and linearization of the steady-state Navier-Stokes equations. With a combination of analytic and empirical results, we study the effects of fundamental parameters on convergence. We demonstrate that the preconditioned problem has an eigenvalue distribution consisting of a tightly clustered set together with a small number of outliers. The structure of these distributions is independent of the discretization mesh size, but the cardinality of the set of outliers increases slowly as the viscosity becomes smaller. These characteristics are directly correlated with the convergence properties of iterative solvers. Received August 5, 2000 / Published online June 20, 2001  相似文献   
26.
In the study of integrable systems of ODE's arising from a Lax pair with a parameter, the constants of the motion occur as spectral curves. The specific curves depend upon the representation of the Lie algebra. In this paper a Galois theory of spectral curves is given that classifies the spectral curves from an integrable system. The spectral curves correspond to conjugacy classes of certain subgroups of the Weyl group for the Lie algebra. The theory is illustrated with the periodic Toda lattice.Partially supported by a Louisiana Education Quality Support Fund grant LEQSF (87-89)-RD-A-8  相似文献   
27.
28.
This paper reviews the current state of play of the Mutual Recognition Arrangement created by the International Committee for Weights and Measures in 1999. The aim of the MRA is to provide a framework within which National Metrology Institutes can demonstrate the equivalence of their realisations of the units and quantities of the SI system to which accredited laboratories are traceable. The article offers some views on the need for traceable measurements, their relevance to technical barriers to trade, and the use that is being made of the MRA framework by national and international bodies.  相似文献   
29.
30.
Eu3+ in ca. 10 wt% europium-exchanged Y-zeolite is partially reduced by treatment in hydrogen at 600°C to Eu2+. The reduction of Eu3+ is more readily achieved in Y-zeolite than in europium(III) oxide. The discrepancy in the extent of reduction as revealed by151Eu Mössbauer spectroscopy and near edge X-ray absorption fine structure (XANES) is associated with any difference in the recoil free fractions of Eu2+ and Eu3+ which may exist at 298 K and the enhanced sensitivity of the XANES to changes in the europium oxidation state.  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