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   198124篇
  免费   2246篇
  国内免费   491篇
化学   108136篇
晶体学   2483篇
力学   7931篇
综合类   11篇
数学   19057篇
物理学   63243篇
  2020年   1721篇
  2019年   1917篇
  2018年   2236篇
  2017年   2355篇
  2016年   3514篇
  2015年   2190篇
  2014年   3546篇
  2013年   9078篇
  2012年   6504篇
  2011年   8008篇
  2010年   5695篇
  2009年   5654篇
  2008年   7155篇
  2007年   7066篇
  2006年   6696篇
  2005年   6052篇
  2004年   5519篇
  2003年   4996篇
  2002年   4405篇
  2001年   5923篇
  2000年   4363篇
  1999年   3246篇
  1998年   2505篇
  1997年   2504篇
  1996年   2397篇
  1995年   2366篇
  1994年   2265篇
  1993年   2112篇
  1992年   2745篇
  1991年   2646篇
  1990年   2608篇
  1989年   2604篇
  1988年   2641篇
  1987年   2646篇
  1986年   2499篇
  1985年   3231篇
  1984年   3239篇
  1983年   2523篇
  1982年   2640篇
  1981年   2699篇
  1980年   2475篇
  1979年   2822篇
  1978年   2820篇
  1977年   2945篇
  1976年   2784篇
  1975年   2529篇
  1974年   2473篇
  1973年   2439篇
  1972年   1676篇
  1968年   1702篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
41.
Ab initio composite approaches have been utilized to model and predict main group thermochemistry within 1 kcal mol−1, on average, from well-established reliable experiments, primarily for molecules with less than 30 atoms. For molecules of increasing size and complexity, such as biomolecular complexes, composite methodologies have been limited in their application. Therefore, the domain-based local pair natural orbital (DLPNO) methods have been implemented within the correlation consistent composite approach (ccCA) framework, namely DLPNO-ccCA, to reduce the computational cost (disk space, CPU (central processing unit) time, memory) and predict energetic properties such as enthalpies of formation, noncovalent interactions, and conformation energies for organic biomolecular complexes including one of the largest molecules examined via composite strategies, within 1 kcal mol−1, after calibration with 119 molecules and a set of linear alkanes. © 2019 Wiley Periodicals, Inc.  相似文献   
42.
43.
A simple and efficient nitrile-directed meta-C−H olefination, acetoxylation, and iodination of biaryl compounds is reported. Compared to the previous approach of installing a complex U-shaped template to achieve a molecular U-turn and assemble the large-sized cyclophane transition state for the remote C−H activation, a synthetically useful phenyl nitrile functional group could also direct remote meta-C−H activation. This reaction provides a useful method for the modification of biaryl compounds because the nitrile group can be readily converted to amines, acids, amides, or other heterocycles. Notably, the remote meta-selectivity of biphenylnitriles could not be expected from previous results with a macrocyclophane nitrile template. DFT computational studies show that a ligand-containing Pd–Ag heterodimeric transition state (TS) favors the desired remote meta-selectivity. Control experiments demonstrate the directing effect of the nitrile group and exclude the possibility of non-directed meta-C−H activation. Substituted 2-pyridone ligands were found to be key in assisting the cleavage of the meta-C−H bond in the concerted metalation–deprotonation (CMD) process.  相似文献   
44.
45.
46.
The change in the free-electron density in ultrathin (5 nm) superconducting NbN films in the initial state and after irradiation by O+ ions to doses of (0.1–0.9) × 1017 cm–2 has been studied by electron energy-loss spectroscopy (EELS). The analysis has been performed on cross section samples prepared by the focused ion beam method, using plasmon oscillations with energies up to 50 eV. The radiation-induced replacement of nitrogen atoms with oxygen atoms in niobium nitride is found to change the electrical properties of the material, which leads to a decrease in the free-electron density with an increase in the irradiation dose.  相似文献   
47.
The possibilities of describing correctly interfaces of different types in solids within a computer experiment using molecular statics simulation, molecular dynamics simulation, and quantum chemical calculations are discussed. Heterophase boundaries of various types, including grain boundaries and solid electrolyte?solid electrolyte and ionic conductor?electrode material interfaces, are considered. Specific microstructural features and mechanisms of the ion transport in real heterophase structures (cationic conductor?metal anode and anionic conductor?cathode) existing in solid state ionics devices (such as solid-state batteries and fuel cells) are discussed.  相似文献   
48.
In this paper we study the domain of the generator of stable processes, stable-like processes and more general pseudo- and integro-differential operators which naturally arise both in analysis and as infinitesimal generators of Lévy- and Lévy-type (Feller) processes. In particular we obtain conditions on the symbol of the operator ensuring that certain (variable order) Hölder and Hölder–Zygmund spaces are in the domain. We use tools from probability theory to investigate the small-time asymptotics of the generalized moments of a Lévy or Lévy-type process (Xt)t0,
limt0?1t(Exf(Xt)?f(x)),xRd,
for functions f which are not necessarily bounded or differentiable. The pointwise limit exists for fixed xRd if f satisfies a Hölder condition at x. Moreover, we give sufficient conditions which ensure that the limit exists uniformly in the space of continuous functions vanishing at infinity. As an application we prove that the domain of the generator of (Xt)t0 contains certain Hölder spaces of variable order. Our results apply, in particular, to stable-like processes, relativistic stable-like processes, solutions of Lévy-driven SDEs and Lévy processes.  相似文献   
49.
Mechanics of Composite Materials - Mixtures of a low density-polyethylene (LDPE) with a nitrile butadiene rubber (NBR), which is used as a coupling agent in polymer composites, were obtained by...  相似文献   
50.
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