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381.
382.
The reaction of hydoxylamine hydrochloride with two imidazothiazoles, having a ketonic carbonnyl group, leads to two types of compounds according to the quantity of the sodium acetate used. 3-Phenacyl-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride gives logically the corresponding oxime, isolated in salt form or as a base depending upon the quantity of sodium acetate added. Furbase depending upon the quantity of sodium acetate added. Furthermore, a systematic allylic rearrangement was observed with migration of thiazole double bond to the adjacent nuclear position. 3-Phenacylidene-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole gave directly in the absence of sodium acetate, a rearranged oxime salt. On the other hand, in the presence of sodium acetate, we obtained a hgydroxylamine which was characterized by a double bond in the 2,3-position of the thiazole ring. It is noteworthy that no transformation of the hydroxylamine into the oxime or vice-versa occurs whatever the pH of the solution. These different compounds have no fungistatic activity in contrast to the corresponding ketones.  相似文献   
383.
The relaxation frequency of the dynamic correlation function for a diblock cyclic copolymer in solution in the zero average condition is calculated in the presence of hydrodynamic interaction. The latter is introduced through the screened Oseen tensor where the hydrodynamic screening length is used as a parameter to determine the range of screening. Substantial differences with the case of linear homopolymer are found, especially in the low q range where the dynamics are much faster and correspond to nondiffusive processes as usually is the case for copolymer systems. As the screening length decreases the dynamics approach the Rouse behavior and the minimum of the relaxation frequency shifts to lower values. The proportionality constant of the relaxation frequency in the intermediate q range Γ(q) → q3/(kB0) is also investigated as a function of the screening length. © 1994 John Wiley & Sons, Inc.  相似文献   
384.
Information theories for the general time-dependent harmonic oscillator are described on the basis of invariant operator method. We obtained entropic uncertainty relation of the system and discussed whether it is always larger than or equal to the physically allowed minimum value. Shannon information and Fisher information are derived by means of density operator that satisfies Liouville–von Neumann equation and their characteristics are investigated. Shannon information is independent of time, but Fisher information is explicitly dependent on time as the time functions of the Hamiltonian vary. We can regard that the Fisher information is a local measure since its time behavior is largely affected by local arrangements of the density, whilst the Shannon information plays the role of a global measure of the spreading of density. To promote the understanding, our theory is applied to special systems, the so-called quantum oscillator with time-dependent frequency and strongly pulsating mass system.  相似文献   
385.
We use a piecewise-linear, discontinuous Galerkin method for the time discretization of a fractional diffusion equation involving a parameter in the range − 1 < α < 0. Our analysis shows that, for a time interval (0,T) and a spatial domain Ω, the error in L((0,T);L2(W))L_\infty\bigr((0,T);L_2(\Omega)\bigr) is of order k 2 + α , where k denotes the maximum time step. Since derivatives of the solution may be singular at t = 0, our result requires the use of non-uniform time steps. In the limiting case α = 0 we recover the known O(k 2) convergence for the classical diffusion (heat) equation. We also consider a fully-discrete scheme that employs standard (continuous) piecewise-linear finite elements in space, and show that the additional error is of order h 2log(1/k). Numerical experiments indicate that our O(k 2 + α ) error bound is pessimistic. In practice, we observe O(k 2) convergence even for α close to − 1.  相似文献   
386.
This paper develops an efficient heuristic to solve the non-homogeneous redundancy allocation problem for multi-state series-parallel systems. Non identical components can be used in parallel to improve the system availability by providing redundancy in subsystems. Multiple component choices are available for each subsystem. The components are binary and chosen from a list of products available on the market, and are characterized in terms of their cost, performance and availability. The objective is to determine the minimal-cost series-parallel system structure subject to a multi-state availability constraint. System availability is represented by a multi-state availability function, which extends the binary-state availability. This function is defined as the ability to satisfy consumer demand that is represented as a piecewise cumulative load curve. A fast procedure is used, based on universal generating function, to evaluate the multi-state system availability. The proposed heuristic approach is based on a combination of space partitioning, genetic algorithms (GA) and tabu search (TS). After dividing the search space into a set of disjoint subsets, this approach uses GA to select the subspaces, and applies TS to each selected subspace. The design problem, solved in this study, has been previously analyzed using GA. Numerical results for the test problems from previous research are reported, and larger test problems are randomly generated. These results show that the proposed approach is efficient both in terms of both of solution quality and computational time, as compared to existing approaches.  相似文献   
387.
The purpose of this study is to calculate Stokes flow structures in relation to flow rate distribution in a junction of four orthogonal channels. Particular attention was paid to the existence of recirculation flow inside the channels for low Reynolds numbers. The presence of this recirculation flow may be observed, but only when the flow rate is relatively low in at least one of the branches.  相似文献   
388.
389.
Chemical investigation of an endophytic fungus, Pestalotiopsis theae, isolated from the leaves of Turraeanthus longipes (Meliaceae) collected in Cameroon, resulted in the isolation of six new epoxyquinols, cytosporins F–K (27), together with the known cytosporin D (1). The structures of the new compounds were unambiguously determined by analysis of the 1D, 2D NMR, and HRMS spectra. Cytosporins G–K (37) are the first cytosporins with a hydroxyl substituted C7 side chain, while cytosporins F–I (25) contain a 13-acetoxyl group that was not reported previously. A plausible biosynthetic pathway for the cytosporin derivatives is proposed.  相似文献   
390.
An investigation was conducted to study the effect of solvent composition and temperature on the efficiency of pretreatment prior to enzymatic hydrolysis. The aim was to improve the sugar recovery of oil palm empty fruit bunch fiber (EFBF) through enzymatic hydrolysis. Two types of pretreatments, namely, acidified-glycerol (AC-g) pretreatment and alkaline-glycerol (AL-g) pretreatment were conducted. The study proved that AL-g pretreatment promoted higher delignification and enzymatic hydrolyzed sugar yield compared to AC-g pretreatment. Total sugar recovery of 81.44 and 96.55 % was achieved from AL-g pretreatment at 80 and 120 °C respectively, following the enzymatic hydrolysis. However, downstream industrial processes, involving enzyme treatment along the processing line have the preference of acidic condition. Thus, AC-g pretreatment was favorable. Approximately 51.74 % total sugar had been recovered successfully from enzymatic hydrolysis of EFBF after 3 h of pretreatment by using solvent comprising of 50 % acetic acid and 80 % aqueous glycerol at a ratio of 97:3 at 120 °C.  相似文献   
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