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   4057篇
  免费   136篇
  国内免费   22篇
化学   2397篇
晶体学   33篇
力学   237篇
数学   804篇
物理学   744篇
  2023年   22篇
  2022年   31篇
  2021年   73篇
  2020年   67篇
  2019年   80篇
  2018年   51篇
  2017年   63篇
  2016年   140篇
  2015年   121篇
  2014年   122篇
  2013年   242篇
  2012年   251篇
  2011年   245篇
  2010年   170篇
  2009年   152篇
  2008年   249篇
  2007年   235篇
  2006年   202篇
  2005年   179篇
  2004年   206篇
  2003年   153篇
  2002年   159篇
  2001年   55篇
  2000年   41篇
  1999年   45篇
  1998年   44篇
  1997年   53篇
  1996年   59篇
  1995年   48篇
  1994年   47篇
  1993年   34篇
  1992年   39篇
  1991年   34篇
  1990年   32篇
  1989年   21篇
  1988年   35篇
  1987年   30篇
  1986年   27篇
  1985年   44篇
  1984年   32篇
  1983年   31篇
  1982年   30篇
  1981年   31篇
  1980年   25篇
  1979年   29篇
  1978年   19篇
  1977年   16篇
  1976年   16篇
  1975年   18篇
  1974年   18篇
排序方式: 共有4215条查询结果,搜索用时 140 毫秒
81.
[reaction: see text] A new mild method for protecting alcohols as t-butyl ethers is reported. The reaction proceeds with Mg(ClO4)2 and Boc2O and shows general applicability. The deprotection of t-butyl ethers has also been revisited. Preliminary results indicate the CeCl3 x 7H2O/NaI system is a very suitable catalyst for their removal.  相似文献   
82.
The rotational dynamics of CO single molecules solvated in small He clusters (CO @ HeN) has been studied using reptation quantum Monte Carlo simulations for cluster sizes up to N = 30. Our results are in good agreement with the rotovibrational features of the infrared spectrum recently determined for this system and provide a deep insight into the relation between the structure of the cluster and its dynamics. Simulations for large N also provide a prediction of the effective moment of inertia of CO in the He nanodroplet regime, which has not been measured so far.  相似文献   
83.
The reaction of some primary amines with the methyl 2-[(α-oxobenzyl)-(α-bromo)methyl]phenylacetate ( 5 ) afforded the isoquinolinones 7a-d , which in turn were hydrogenated to 10a-d . The synthesis of these compounds was designed on the basis of a potential depressant and antiinflammatory activity found in other structurally related compounds.  相似文献   
84.
4-Hydroxy-3-phenylprolines were synthesized via 1-acetyl-2,2-diethoxycarbonyl-2,3-dihydro-3-phenyl-1H-pyrrole. Reversed phase hplc resulted in the isolation of the products which were characterized by 1H and 13C nmr spectroscopy.  相似文献   
85.
Summary We compute the Donaldson SU(2)-invariants of the double cover of 2 branched over a smooth algebraic curve of degree eight. From this we deduce a formula for the relative invariants of the blow-up of the Gompf nucleusN 2, and we show how this gives a blow-up formula for a class of 4-manifolds which includes essentially all the simply connected 4-manifolds known to have big diffeomorphism group. We apply the result on the nucleus also to prove a formula for the invariants of minimal simply connected elliptic surfaces which reduces the computation to the case of geometric genus one. In particular, we compute all the Donaldson invariants of minimal simply connected elliptic surfaces without multiple fibers. Our main tool is Donaldson-Floer theory.Oblatum IX-1993 & 26-IV-1994  相似文献   
86.
We are given a complete and loop-free digraphG=(V, A), whereV={1,...,n} is the vertex set,A={(i, j) :i, j V} the arc set, andr V is a distinguishedroot vertex. For each arc (i, j) A, letc ij be the associatedcost, and for each vertexi, letq i 0 be the associateddemand (withq r =0). Moreover, a nonnegativebranch capacity, Q, is defined.A Capacitated Shortest Spanning Arborescence rooted at r (CSSA r ) is a minimum cost partial digraph such that: (i) each vertexj r has exactly one entering arc; (ii) for each vertexj r, a path fromr toj exists; (iii) for each branch leaving vertexr, the total demand of the vertices does not exceed the branch capacity,Q. A variant of theCSSA r problem (calledD-CSSA r ) arises when the out-degree of the root vertex is constrained to be equal to a given valueD. These problems are strongly NP-hard, and find practical applications in routing and network design. We describe a new Lagrangian lower bound forCSSA r andD-CSSA r problems, strengthened in a cutting plane fashion by iteratively adding violated constraints to the Lagrangian problem. We also present a new lower bound based on projection leading to the solution of min-cost flow problems. The two lower bounds are then combined so as to obtain an overall additive lower bounding procedure. The additive procedure is then imbedded in a branch-and-bound algorithm whose performance is enhanced by means of reduction procedures, dominance criteria, feasibility checks and upper bounding. Computational tests on asymmetric and symmetric instances from the literature, involving up to 200 vertices, are given, showing the effectiveness of the proposed approach.  相似文献   
87.
The theory of the Sobolev spacesH m p (R n ) (mR,p polyhedron in R 2n )of [BG]is revisited here in the frame of new classes of pseudodifferential operators related to the same polyhedron p.These operators generalize to corresponding classes of Fourier integral operators, for which we present the main lines of a symbolic calculus and results of continuity on the H m p (R n ) spaces.  相似文献   
88.
89.
The palladium-catalyzed desilylation-arylation of substituted vinylsilanes by p-iodoanisole in the presence of bidentate phosphine ligands is described. Apart from enhancing the rate of the reaction considerably, heteroatom-based functional groups in the vinylsilane moiety have a profound influence on the regiochemistry. A catalytic cycle for the chelation-controlled desilylation-arylation reaction involving five- and six-membered chelate rings is proposed.  相似文献   
90.
This report describes a method to conjugate lucifer yellow to the external surface of liposomes. The heterobifunctional cross-linking reagentN-succinimidyl 3-(2-pyridyldithio)propionate has been used to activate DMPE molecules. The DMPE-dithiopyridine product has been mixed with DMPC to prepare liposome vesicles. These have been reduced by DTT and finally reacted with lucifer yellow-iodoacetamide to produce the fluorescence-labeled vesicles. The quenching of their fluorescence intensity by Kl is consistent with fully exposed fluorophores. The decay of the fluorescence intensity of the lipid-bound lucifer yellow is biexponential (1=7.9 ns; 2=1.1 ns), with a relative yield of 0.16. When the fluorescent liposomes are mixed with cells, the lucifer yellow-DMPE derivative is transferred. Boar spermatozoa and peripheral human blood lymphocytes have been used as cellular models. The extent of incorporation is dependent on the incubation time and temperature. At 36°C, lucifer yellow fluorescence appears in the spermatozoa cells after 10 min of incubation and reaches its maximum at about 60 min. The fluorescent phospholipid derivative seems to incorporate specifically into membrane structures. The highest labeling ratio is observed with integer, scarcely motile, spermatozoa. A poorer labeling yield (15%) is found with lymphocytes. Interestingly, photobleaching due to epiillumination of the labeled cells is apparently negligible and cells are clearly visible after irradiation times ranging from several minutes to few hours.A preliminary account of this work was presented at the Quarto Simposio su Biotecnologie Biochimiche, Capri, 28–30 June 1992.  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