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131.
132.
Functionalization of single-walled carbon nanotubes via the Bingel reaction   总被引:6,自引:0,他引:6  
Single-walled carbon nanotubes have been cyclopropanated under Bingel reaction conditions, and the functionalized nanotubes have been characterized by atomic force microscopy using "chemical tagging" techniques.  相似文献   
133.
We use the nonlocal linear hydrodynamic constitutive model, proposed by Evans and Morriss [Statistical Mechanics of Nonequilibrium Liquids (Academic, London, 1990)], for computing an effective spatially dependent shear viscosity of inhomogeneous nonequilibrium fluids. The model is applied to a simple atomic fluid undergoing planar Poiseuille flow in a confined channel of several atomic diameters width. We compare the spatially dependent viscosity with a local generalization of Newton's law of viscosity and the Navier-Stokes viscosity, both of which are known to suffer extreme inaccuracies for highly inhomogeneous systems. The nonlocal constitutive model calculates effective position dependent viscosities that are free from the notorious singularities experienced by applying the commonly used local constitutive model. It is simple, general, and has widespread applicability in nanofluidics where experimental measurement of position dependent transport coefficients is currently inaccessible. In principle the method can be used to predict approximate flow profiles of any arbitrary inhomogeneous system. We demonstrate this by predicting the flow profile for a simple fluid undergoing planar Couette flow in a confined channel of several atomic diameters width.  相似文献   
134.
Summary For a classC of structures there are two archetypical questions: 1) Is every group G the full automorphism group of some C C? and 2) May every C C embedded into some homogeneous H C, i.e. into a structure H enjoying some transitivity properties? Using model theoretic language and conditions on the existence of certain free constructions withinC, some rather general positive answers to these questions are obtained. These abstract results give some (methodical) unification to a variety of theorems for some very concrete classesC of combinatorial, geometrical or algebraic nature in the literature. To underline this point, the major part of the paper is devoted to a systematic survey of classesC of structures in which our general approach is applicable, included many classesC for which our type of questions has not yet been considered.

Unserem lieben FreundeAdriano Barlotti zum 60. Geburtstag gewidmet.

Die Autoren danken herzlich der Deutschen Forschungsgemeinschaft für die gewährte Unterstützung; der erstgenannte Autor bedankt sich darüber hinaus beim Consiglio Nazionale delle Ricerche für ein Stipendium an der Universität Bologna.  相似文献   
135.
Summary In this paper the best available inorganic insecticides were chosen as emulsifying agents. While preparing the emulsions it was kept in mind to take minimum of the substance as an economical measure. The ratio of water to oil was so kept, as to have the most stable and mobile emulsion, in order that it could be easily-used for practical purposes. It was found that the percentage of 0.5 and 0.25 of the emulsifying agent with a ratio of oil to water as 20∶80, best stable emulsions are produced. The substances taken were copper arsenate and arsenite, lead, calcium and aluminium arsenates. With the addition of natural colloids, the stability is increased to a great extent. The natural colloids easily formed a highly solvated membrane which envelops the oil globules, thereby making the emulsions very stable. The addition of soaps deteriorates or breaks the emulsions in all cases, but with aluminium arsenate. The addition of soaps instead of having an antagonistic effect, re-inforces aluminium arsenates. The aluminium arsenate is hydrolysed producing aluminium hydroxide. It has already been seen by previous workers that aluminium hydroxide and sodium or potassium oleate act as very good emulsifying agents.
Zusammenfassung Die erreichbaren anorganischen Insektizide werden als emulgierende Agentien untersucht. Es wurde bei der Emulsion angestrebt, als m?gliches ?konomisches Ma? mit einem Minimum an Substanzen auszukommen. Das Verh?ltnis von Wasser zu ?l wurde so gew?hlt, da? m?glichst stabilste und flüssige Emulsionen erreicht wurden, so da? leichte Anwendbarkeit für praktische Zwecke besteht. Ein Gehalt an 0,5 und 0,25% und ein Verh?ltnis ?l zu Wasser wie 20 zu 80 ergab die stabilsten Emulsionen. Es wurden Kupferarsenat und -arsenit Blei-, Calzium- und Aluminiumarsenate verwendet. Zufügung von natürlichen Kolloiden verst?rkte die Stabilit?t au?erordentlich. Die natürlichen Kolloide bilden hochsolvatisierte Membranen, die die ?ltr?pfchen einhüllen und so die Stabilit?tserh?hung bedingen. Die Zufügung von Seifen zerst?rt oder bricht die Emulsionen, au?er im Falle von Aluminiumarsenat. In diesem Falle wird der Effekt statt dessen verst?rkt. Al-Arsenat wird hydrolysiert, es entsteht Al-Hydroxyd. Schon von anderer Seite wurde gezeigt, da? Al-Hydroxyd mit Na- oder K-Oleat sehr gut emulgierend wirkt.
  相似文献   
136.
Localized molecular orbitals, two- and three-center bond indices of 1,5-dicarba-closo-pentaborane ( 5 ) and 1,5-dicarba-closo-pentaborane ( 3 ) and their hydrocarbon analogs bicyclo [1,1,1]-pentane and [1,1,1] propellane, respectively, have been calculated using a suitable basis set. No previously reported three-center CBC bond has been found. However, a new three-center BCB bond has been observed in 1,5-dicarba-closo-pentaborane ( 5 ). © 1995 John Wiley & Sons, Inc.  相似文献   
137.
Summary A violinoid and a 2,3-dihydrobilindione chromophore is attachedvia an appendix anchored at rings A of the pigments by means of reacting them with the polyacryl-N-acryloxysuccinimid copolymer to yield water-soluble chromopolymers. They are characterized by a molecular mass of about 4000 to 6000 and a relation of one chromophoric unit per 6 to 22 monomers. Their absorption spectra and circular dichroism recorded in water and dimethylsulfoxide as solvents are discussed with respect to structural aspects, and in comparison with monomeric chromophore derivatives.
Herrn Prof. Dr. K. Schlögl mit den besten Wünschen zum 65. Geburtstag gewidmet  相似文献   
138.
The enantiomers of the 2,3-dihydrobilatriene-abc1 have been separated by recycling chromatography on triacetylcellulose. Comparison of their chiroptical properties with those of amino acid substituted analogues, like3, reveals the chirality of center 3 to be of minor influence on the values. Stabilization of a definite helical conformation of these pigments seems to depend on this influence together with an appropriate dipole-dipole interaction.
  相似文献   
139.
The electroanalytical determination of avidin in solution, in a carbon paste, and in a transgenic maize extract was performed in acidic medium at a carbon paste electrode (CPE). The oxidative voltammetric signal resulting from the presence of tyrosine and tryptophan in avidin was observed using square-wave voltammetry. The process could be used to determine avidin concentrations up to 3 fM (100 amol in 3 l drop) in solution, 700 fM (174 fmol in 250 l solution) in an avidin-modified electrode, and 174 nM in a maize seed extract. In the case of the avidin-modified CPE, several parameters were studied in order to optimize the measurements, such as electrode accumulation time, composition of the avidin-modified CPE, and the elution time of avidin. In addition, the avidin-modified electrode was used to detect biotin in solution (the detection limit was 7.6 pmol in a 6 l drop) and to detect biotin in a pharmaceutical drug after various solvent extraction procedures. Comparable studies for the detection of biotin were developed using HPLC with diode array detection (HPLC-DAD) and flow injection analysis with electrochemical detection, which allowed biotin to be detected at levels as low as 614 pM and 6.6 nM, respectively. The effects of applied potential, acetonitrile content, and flow rate of the mobile phase on the FIA-ED signal were also studied.  相似文献   
140.
The SINDO1 method is modified to include the calculation of molecular anions. Two versions of modifications are presented which are based on charge dependent orbital exponents. Calculated heats of formation and electron affinities are much improved compared to the standard version with fixed orbital exponents.Dedicated to Professor J. Koutecký on the occasion of his 65th birthday  相似文献   
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