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991.
We compute Green's functions of a Bosonic field theory with cutoffs by means of a “minimal” expansion which in a single move,
interpolating a generalized propagator, performs the usual tasks of the cluster and Mayer expansion. In this way it allows
a direct construction of the infinite volume or thermodynamic limit and it brings constructive Bosonic expansions closer to
constructive Fermionic expansions and to perturbation theory.
Received: 18 May 2000 / Accepted: 21 March 2001 相似文献
992.
Summary This paper uses Hamiltonian structures to study the problem of the limit of three-dimensional (3D) elastic models to shell
and rod models. In the case of shells, we show that the Hamiltonian structure for a three-dimensional elastic body converges,
in a sense made precise, to that for a shell model described by a one-director Cosserat surface as the thickness goes to zero.
We study limiting procedures that give rise to unconstrained as well as constrained Cosserat director models. The case of
a rod is also considered and similar convergence results are established, with the limiting model being a geometrically exact
director rod model (in the framework developed by Antman, Simo, and coworkers). The resulting model may or may not have constraints,
depending on the nature of the constitutive relations and their behavior under the limiting procedure.
The closeness of Hamiltonian structures is measured by the closeness of Poisson brackets on certain classes of functions,
as well as the Hamiltonians. This provides one way of justifying the dynamic one-director model for shells. Another way of
stating the convergence result is that there is an almost-Poisson embedding from the phase space of the shell to the phase
space of the 3D elastic body, which implies that, in the sense of Hamiltonian structures, the dynamics of the elastic body
is close to that of the shell. The constitutive equations of the 3D model and their behavior as the thickness tends to zero
dictates whether the limiting 2D model is a constrained or an unconstrained director model.
We apply our theory in the specific case of a 3D Saint Venant-Kirchhoff material andderive the corresponding limiting shell and rod theories. The limiting shell model is an interesting Kirchhoff-like shell model
in which the stored energy function is explicitly derived in terms of the shell curvature. For rods, one gets (with an additional
inextensibility constraint) a one-director Kirchhoff elastic rod model, which reduces to the well-known Euler elastica if
one adds an additional single constraint that the director lines up with the Frenet frame.
This paper is dedicated to the memory of Juan C. Simo
This paper was solicited by the editors to be part of a volume dedicated to the memory of Juan Simo. 相似文献
993.
994.
995.
996.
997.
A method has been developed to determine the boiling point distribution of sulfur compounds in light cycle oils (LCO'S). The method chosen for this analysis was GC with a flame photometric detector (FPD) and pyrolyzer. Tests were carried out to evaluate the recovery efficiency, repeatability, and accuracy of the method. Repeatabilities within 2% were obtained. The recovery of benzothiophenes and dibenzothiophenes was close to 100%; this was important because these are the major sulfur components in LCO's. No hydrocarbon or solvent interferences were observed with the use of the pyrolyzer, even for a 95% solvent level. Comparison with results from other techniques showed that the method accurately determined the levels of sulfur compounds in the LCO boiling point range. 相似文献
998.
Guido Momerency Karel Van Cauwenberghe Ernst A. De Bruijn Allan T. Van Oosterom Martin S. Highley Peter G. Harper 《Journal of separation science》1994,17(9):655-661
A method is described for the determination of the antitumor agent iphosphamide and seven of its metabolites in the plasma of cancer patients by multiple ion monitoring (MIM) GC-MS, mainly using the electron capture chemical ionization mode, of stable methyl and/or trifluoroacetyl derivatives. The metabolites determined were 2- and 3-dechloroethyliphosphamide, 4-ketoiphosphamide, carboxyiphosphamide, iphosphamide mustard, and two previously undetected metabolites, chloroethylamine and 1,3-oxazolidine-2-one. The isolation of the acidic and neutral metabolites was performed by solid phase extraction on to C18 adsorbent at pH 4. The weakly acidic iphosphamide mustard, isolated under these conditions with a yield of ca 50%, was measured as a stable methyltrifluoroacetyl derivative, in contrast to the corresponding phosphoramide mustard of the isomer cyclophosphamide which decomposes during derivatization. Chloroethylamine and 1,3-oxazolidine-2-one were isolated with high yield by liquid extraction with ethyl acetate at pH 10. Selective measurement of several metabolite derivatives with similar retention times was performed by multiple ion monitoring MS of specific ion masses, using a methyl phenyl siloxane capillary column previously employed in the study of cyclophosphamide metabolites. Quantitation of metabolites in patient plasma samples could be performed in the concentration range 3 ng to 20 μg per ml of original plasma. 相似文献
999.
1000.
J. A. Murillo J. M. Lemus L. F. García 《Analytical and bioanalytical chemistry》1994,349(10-11):761-767
First-derivative spectrophotometric method with a “zero-crossing” technique of measurement has been used for the quantification of two-components mixtures of cephalothin and clavulanic acid. As the absorption bands of these drugs overlap, both direct and derivative spectrophotometric methods have been investigated and evaluated by a rigorous statistical analysis of the experimental data. The first-derivative spectrophotometric method was found to be more accurate, direct and reproducible. Beer's law was valid over the concentration range 2.0–28.0 mg/l for both compounds. The detection limits of cephalothin and clavulanic acid, at a 0.05 level of significance, were calculated to be 0.13 and 0.15 mg/l. The method was applied for determining these antibiotics in mixtures, some of them containing inject-able dosage forms of cephalothin, and so to determine both compounds in saline and glucosed physiological sera. 相似文献