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It is proved that when R is a local ring of positive characteristic, \({\phi\colon R{\to} R}\) is its Frobenius endomorphism, and some non-zero finite R-module has finite flat dimension or finite injective dimension for the R-module structure induced through \({\phi}\) , then R is regular. This broad generalization of Kunz’s characterization of regularity in positive characteristic is deduced from a theorem concerning a local ring R with residue field of k of arbitrary characteristic: If \({\phi}\) is a contracting endomorphism of R, then the Betti numbers and the Bass numbers over \({\phi}\) of any non-zero finitely generated R-module grow at the same rate, on an exponential scale, as the Betti numbers of k over R.  相似文献   
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The problem of estimating the global optimal values of intractable combinatorial optimization problems is of interest to researchers developing and evaluating heuristics for these problems. In this paper we present a method for combining statistical optimum prediction techniques with local search methods such as simulated annealing and tabu search and illustrate the approach on a single machine scheduling problem. Computational experiments show that the approach yields useful estimates of optimal values with very reasonable computational effort.  相似文献   
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We consider an enhancement of the credit risk+ model to incorporate correlations between sectors. We model the sector default rates as linear combinations of a common set of independent variables that represent macro-economic variables or risk factors. We also derive the formula for exact VaR contributions at the obligor level.  相似文献   
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Metal foams may be used in direct methanol fuel cells to feed reactants to the catalyst layer and to collect current from the resulting electrochemical reaction. Although the mass transfer from the metal foam to the underlying gas diffusion layer (GDL) is diffusion-dominated, it is found that at a fixed methanol concentration, the limiting current density increases with increasing methanol flow rates. This unexpected result is attributed to the more efficient removal of product CO2 from the GDL. A methodology is developed to estimate the effective diffusion coefficient of methanol in the anode diffusion layer from limiting current density measurements, and to extract the fraction of GDL volume occupied by CO2.  相似文献   
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Azepino[3,4,5-cd]indole derivatives represent the core scaffold of important natural products and biologically relevant compounds. Therefore, the establishment of step- and atom-economic strategies to access this class of compounds is of paramount importance. To this end, complexity-to-diversity (CtD) strategy has become one of the most important tools that transforms complex molecules into diverse skeleta. However, many of the reactions that could be employed in CtD are restricted by the functional handles exist in these molecules. This limits the achievement of the desired skeletal diversity. Herein, an efficient and step-economic strategy to access a diverse collection of azepino-[3,4,5-cd]indole architectures through a cascade that combines Pictet-Spengler with Michael addition, is described. This was achieved by reacting cyclohexadienone acetaldehydes 2 a – 2 d with indolyl-4-ethyl amine 1 . Employing a CtD strategy on the developed azepino-[3,4,5-cd]indoles, a rapid rearrangement reaction that provided a modular, chemo- and diastereoselective access to diverse collection of spiro azepinocarbazole nature-inspired frameworks, was encountered.  相似文献   
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Oligonucleic acids (ONAs), such as DNA and RNA, are used in various biotechnology and nanotechnology applications due to their ability to form a double helix that is stable at low temperature and melts at high temperatures. The melting temperature (Tm) of ONA duplexes can be tuned by the ONA composition, sequence, length and concentration, solvent quality, and salt concentration and by conjugation to other macromolecules. In this article, we use coarse‐grained (CG) molecular simulations to study ONAs conjugated with linear homopolymers that are relatively more solvophobic than the ONA. We study charged and stiff 8‐mer ONAs (e.g., DNA) and neutral and flexible 8‐mer ONAs (e.g., peptide nucleic acids or PNA), and vary the composition (or G‐C content) and sequence of ONA, conjugated homopolymer lengths and solvent quality for the polymer. For neutral and flexible ONAs, as the solvent quality worsens for the polymer, the ONA melting temperature increases from that of unconjugated ONA. The melting curves broaden with polymer length and worsening solvent quality, especially for ONAs with higher G‐C content. For charged and stiff ONAs, as the solvent quality worsens, the ONA melting temperature decreases compared to unconjugated ONA while the width of the melting curve remains the same. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2019 , 57, 1196–1208  相似文献   
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We analyze the dynamics of entanglement in a two-qubit systeminteracting with an initially squeezed thermal environment via aquantum nondemolition system-reservoir interaction, with the systemand reservoir assumed to be initially separable. We compare andcontrast the decoherence of the two-qubit system in the case wherethe qubits are mutually close-by (`collective regime’) or distant(`localized regime’) with respect to the spatial variation of theenvironment. Sudden death of entanglement (as quantified byconcurrence) is shown to occur in the localized case rather than inthe collective case, where entanglement tends to `ring down’.A consequence of the QND character of the interaction is that thetime-evolved fidelity of a Bell state never falls below \(1/\sqrt{2}\),a fact that is useful for quantum communication applicationslike a quantum repeater. Usinga novel quantification of mixed state entanglement, we show thatthere are noise regimes where even though entanglementvanishes, the state is still available forapplications like NMR quantum computation, because of the presenceof a pseudo-pure component.  相似文献   
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This is the report of flavor physics and model building working group at WHEPP-9. While activites in flavor physics have been mainly focused on B-physics, those in model building have been primarily devoted to neutrino physics. We present summary of working group discussions carried out during the workshop in the above fields, and also briefly review the progress made in some projects subsequently.  相似文献   
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