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   6871篇
  免费   253篇
  国内免费   27篇
化学   4787篇
晶体学   76篇
力学   187篇
数学   1020篇
物理学   1081篇
  2023年   51篇
  2022年   129篇
  2021年   204篇
  2020年   167篇
  2019年   165篇
  2018年   118篇
  2017年   121篇
  2016年   266篇
  2015年   226篇
  2014年   236篇
  2013年   365篇
  2012年   422篇
  2011年   515篇
  2010年   297篇
  2009年   283篇
  2008年   406篇
  2007年   397篇
  2006年   384篇
  2005年   356篇
  2004年   318篇
  2003年   256篇
  2002年   228篇
  2001年   92篇
  2000年   80篇
  1999年   85篇
  1998年   59篇
  1997年   63篇
  1996年   90篇
  1995年   60篇
  1994年   56篇
  1993年   49篇
  1992年   55篇
  1991年   49篇
  1990年   32篇
  1989年   29篇
  1988年   19篇
  1987年   25篇
  1986年   35篇
  1985年   37篇
  1984年   25篇
  1983年   38篇
  1982年   24篇
  1981年   18篇
  1980年   21篇
  1979年   22篇
  1978年   19篇
  1977年   28篇
  1976年   14篇
  1974年   11篇
  1971年   13篇
排序方式: 共有7151条查询结果,搜索用时 187 毫秒
831.
832.
Synchrotron small‐angle X‐ray scattering (SAXS) was used to study the isothermal crystallization kinetics of a family of polyanhydride copolymers consisting of 1,6‐bis(p‐carboxyphenoxy)hexane and sebacic acid monomers. In situ SAXS experiments permitted the direct observation of the crystallization kinetics. The structural parameters (the long period, lamellar thickness, and degree of crystallinity) were obtained from Lorentz‐corrected intensity profiles, one‐dimensional correlation functions, and interface distribution functions to form a comprehensive picture of the crystal morphology. The combination of these three analyses provided information not only on the lamellar dimensions but also on the polydispersity (nonuniformity) of these dimensions. Where possible, the crystallization kinetics were interpreted with a modified version of the Avrami equation. The results can be used to perform the rational design of controlled‐drug‐release formulations because crystallinity affects drug‐release kinetics. © 2005 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 43: 463–477, 2005  相似文献   
833.
834.
We study the partition function for the low-energy edge excitations of the incompressible electron fluid. On an annular geometry, these excitations have opposite chiralities on the two edges; thus, the partition function takes the standard form of rational conformal field theories. In particular, it is invariant under modular transformations of the toroidal geometry made by the angular variable and the compact Euclidean time. The Jain series of plateaus have been described by two types of edge theories: the minimal models of the W1+∞ algebra of quantum area-preserving diffeomorphisms, and their non-minimal version, the theories with affine algebra. We find modular invariant partition functions for the latter models. Moreover, we relate the Wen topological order to the modular transformations and the Verlinde fusion algebra. We find new, non-diagonal modular invariants which describe edge theories with extended symmetry algebra; their Hall conductivities match the experimental values beyond the Jain series.  相似文献   
835.
We show that a small perturbation of the evolution law of chaotic dynamical systems is practically equivalent to the finite precision on the knowledge of the initial condition. In spite of the short predictability time tp on a single trajectory we found that the statistical properties are not sensitive to small changes in the evolution law or initial probability distribution. This feature holds also for correlation functions at a delay larger than tp. We discuss the roundoff effects on integrable systems.  相似文献   
836.
In this paper we give a different proof of Engliš's result [J. Reine Angew. Math. 528 (2000) 1-39] about the asymptotic expansion of a Laplace integral on a real analytic Kähler manifold (M,g) by using the link between the metric g and the associated Calabi's diastasis function D. We also make explicit the connection between the coefficients of Engliš' expansion and Gray's invariants [Michigan Math. J. (1973) 329-344].  相似文献   
837.
Reaction of a series of P-amino and P-cycloalkoxy dibenzo[c.e][1,2]oxaphosphorines (1), (3) and (5) with cis-bis(benzonitrile)dichloroplatinum(II) afforded the title bis(dibenzooxaphosphorino) complexes (2), (4) and (6), respectively. In the case of chiral P-substituents, the complexes (4) and (6) were obtained in homo and heterochiral forms. Stereospecific 1J(195Pt–P) couplings found in the 31P-n.m.r. spectra of the products (2), (4) and (6) suggested the cis orientation of the identical substituents.  相似文献   
838.
The singular diffusion equation called total variation (TV) flow plays an important role in image processing and appears to be suitable for reducing oscillations in other types of data. Due to its singularity for zero gradients, numerical discretizations have to be chosen with care. We discuss different ways to implement TV flow numerically, and we show that a number of discrete versions of this equation may introduce oscillations such that the scheme is in general not TV-decreasing. On the other hand, we show that TV flow may act self-stabilising: even if the total variation increases by the filtering process, the resulting oscillations remain bounded by a constant that is proportional to the ratio of mesh widths. For our analysis we restrict ourselves to the one-dimensional setting.  相似文献   
839.
840.
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