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   681篇
  免费   9篇
  国内免费   2篇
化学   492篇
晶体学   9篇
力学   11篇
数学   40篇
物理学   140篇
  2022年   21篇
  2021年   17篇
  2020年   17篇
  2019年   17篇
  2018年   22篇
  2017年   25篇
  2016年   22篇
  2015年   22篇
  2014年   20篇
  2013年   35篇
  2012年   37篇
  2011年   33篇
  2010年   31篇
  2009年   25篇
  2008年   34篇
  2007年   27篇
  2006年   28篇
  2005年   21篇
  2004年   23篇
  2003年   18篇
  2002年   10篇
  2001年   10篇
  2000年   7篇
  1999年   5篇
  1997年   5篇
  1996年   4篇
  1995年   4篇
  1994年   6篇
  1993年   6篇
  1991年   6篇
  1989年   4篇
  1986年   4篇
  1985年   8篇
  1984年   5篇
  1983年   5篇
  1982年   4篇
  1980年   8篇
  1979年   5篇
  1978年   9篇
  1977年   11篇
  1976年   7篇
  1975年   5篇
  1973年   4篇
  1972年   4篇
  1970年   5篇
  1969年   4篇
  1967年   4篇
  1965年   3篇
  1963年   3篇
  1962年   4篇
排序方式: 共有692条查询结果,搜索用时 31 毫秒
41.
Pavlova M  Angelova M  Jordanov N 《Talanta》1982,29(9):785-786
A gravimetric method for determination of rhenium is based on formation of sparingly soluble 2,4,6-triphenylpyrylium perrhenate. The conditional solubility product in O.1N sulphuric acid medium was found to be (3.72 +/- 0.08) x 10(-9). The interference of foreign anions (simple or complex) is eliminated by preliminary extraction of perrhenate with acetone from strongly alkaline medium. The method is applied to the determination of rhenium in perrhenates and rhenium alloys.  相似文献   
42.
In the present work, we study the approximation of a distributed optimal control problem for a linear heat equation with model order reduction based on Proper Orthogonal Decomposition (POD-MOR). We show that snapshot location for control problems is crucial in model reduction. For the determination of the time instances (snapshot locations) we utilize an a-posteriori error control concept which is based on a reformulation of the optimality system of the underlying optimal control problem as a second order in time and fourth order in space elliptic system. Finally, we present a numerical test to illustrate our approach. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
43.
On the Constitution of Silicate Anions in Tetraethylammonium Silicates and their Aqueous Solutions Investigations by paperchromatography, 29Si-NMR spectroscopy and trimethylsilylation method show that concentrated solutions of tetraethylammonium (TEA) silicates with molar TEA:Si ratios from 2.8 to 1 contain mainly double three-ring silicate anions. Besides of these small amount of mono-, di-, tri-, tetra-, cyclotri-, cyclotetra-, double four-ring- and other polycyclic silicate anions are present. From these solutions a crystalline double three-ring silicate of the formula [N(C2H5)4]6[Si6O15] · 57 H2O could be obtained by crystallization at low temperature. Concentrated solutions with TEA:Si ratios of 0.8 to 0.6 contain mainly double three-, double four-, double five- an probably double six-ring silicate anions. From such solutions always the solid TEA-double four-ring silicate is obtained by crystallization. The reasons for the prefered formation of double ring silicate anions in TEA-silicate solutions and their crystallization are discussed.  相似文献   
44.
45.
We study the existence of a generalized solution of an initial–boundary value problem describing the process of unsteady filtration of a liquid in a bounded region of an n-dimensional space. We consider the case in which the Kirchhoff transformation used to determine the generalized solution takes the real axis into a semiaxis bounded below. An auxiliary problem is constructed. It is proved that any solution of the auxiliary problem is a solution of the problem under study. The solvability of the auxiliary problem is established by using the method of semidiscretization in time and the Galerkin method.  相似文献   
46.
Peculiarities of quadrupolar relaxation in electrolyte solutions were established via comparison of the data obtained from proton and deuteron resonances. It has been shown that quadrupole coupling constants (QCC) of deuterons depend not only on internal electron structure of molecule or ion, but on solution structure as well. To interpret the experimental results quantum-chemical calculations of QCC of deuterons in different molecular complexes simulating different solution substructures were carried out. Density functional theory (DFT) method with hybrid B3LYP functional was used for all calculations.  相似文献   
47.
Water-soluble double-coated magnetic nanoparticles (NPs) containing cytotoxic decyldimethyl(ββ-dimethylaminoethoxy)silane methiodide (AA) molecule sorbed at biocompatible magnetic particles, which consist of magnetite pre-coated with oleic acid (OA), have been prepared. X-ray line profile broadening analysis was used for crystallite size determination. The method of magnetogranulometry has been used for determination of diameter of iron oxide magnetic core and magnetic properties of NPs prepared. In vitro cytotoxicity on monolayer tumor cell lines HT-1080 (human fibrosarcoma), MG-22A (mouse hepatoma) and normal mouse fibroblasts (NIH 3T3) has been studied. It was revealed that all the water-based colloidal solutions obtained are non-toxic and possess high NO-induction ability.  相似文献   
48.
The thermally controlled synthesis of graphene from propylene molecules on the Ni(111) surface in ultrahigh vacuum is studied by scanning tunneling microscopy and density functional theory. It is established that the adsorption of propylene on Ni(111) atomic terraces at room temperature results in the dehydration of propylene molecules with the formation of single-atomic carbon chains and in the complete dissociation of propylene at the edges of atomic steps with the subsequent diffusion of carbon atoms below the surface. The annealing of such a sample at 500°С leads to the formation of multilayer graphene islands both from surface atomic chains and by the segregation of carbon atoms collected in the upper nickel atomic layers. The process of formation of an epitaxial graphene monolayer until the complete filling of the nickel surface is controllably observed. Atomic defects seen on the graphene surface are interpreted as individual nickel atoms incorporated into graphene mono- or bivacancies.  相似文献   
49.
50.
Molecular Diversity - Reliable prediction of anticancer potential of different substances for different cells using unambiguous algorithms is attractive alternative of experimental investigation of...  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