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61.
Two simple, accurate, and reliable spectrophotometric methods have been developed for the determination of 2 antiviral drugs, acyclovir (ACV) and ribavirin (RBV), in their pharmaceutical formulations. These methods are based on oxidation of the 2 drugs with either cerium (IV) ammonium sulfate (Method A) or potassium persulfate (Method B). The products of oxidation in both methods are coupled with 3-methylbenzothiazolin 2-one hydrazone, producing a deep blue color with a maximum absorption wavelength at 630 nm. In Method A, the absorbance-concentration plots were linear over the ranges of 5-50 and 10-60 microg/mL with detection limits of 0.18 microg/mL (8 x 10(-7) M) and 0.63 microg/mL (2.58 x 10(-6) M) for ACV and RBV, respectively. In Method B, the ranges were 5-45 and 20-50 microg/mL with detection limits of 0.11 microg/mL (4.88 x 10(-7) M) and 1.40 microg/mL (5.73 x 10(-6) M) for the 2 drugs, respectively. The molar absorptivities were 4.1 x 10(3) and 3.65 x 10(3) L/mol/cm in Method A and 5.03 x 10(3) and 3.97 x 10(3) L/mol/cm in Method B for the 2 drugs, respectively. The proposed methods were applied successfully for the determination of the 2 drugs in their pharmaceutical formulations. The percentage recoveries +/- standard deviation were 99.57 +/- 0.86 and 100.82 +/- 0.46 for ACV; 99.41 +/- 1.08 and 100.35 +/- 1.03 for RBV. The results obtained were compared statistically with those given by official methods and showed no significant differences regarding accuracy and precision. 相似文献
62.
In order to synthesize new polyamide(PA) 5 and copolyamides(Co PA) 7a-7d, a new-type of dicarboxylic acid containing triazine ring was successfully synthesized from 2,4-dichloro-6-methoxy-s-triazine 1 and 4-aminobenzoic acid. New polyamide 5 containing triazine moiety was prepared from 4,4'-(6-methoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl)dibenzoic acid 3 and 4,4′-diaminodiphenylether by direct polycondensation reaction. Then new series thermally stable copolyamides 7a-7d with high solubility in common organic solvents were synthesized from the direct polycondensation reaction of diacid 3 as a first monomer, aliphatic-aromatic diacids 6a-6d as second diacids and 4,4′-diaminodiphenylether. All of the above polymers were fully characterized by 1H-NMR and FTIR spectroscopy, elemental analysis(CHN), inherent viscosity, solubility tests, gel permeation chromatography(GPC), differential scanning calorimetry(DSC) and thermogravimetric analysis(TGA). The resulted Co PAs 7a-7d have shown good inherent viscosities, solubility and thermal properties. 相似文献
63.
A novel, cost‐effective, and simple electrocatalyst based on a Pt‐modified glassy carbon electrode (GCE), using cetyltrimethylammonium bromide (CTAB) as a cationic surfactant, is reported. Am‐phiphilic... 相似文献
64.
The platinum(II) complex [PtMe2(bpy)] (bpy = 2,2′-bipyridine) reacted with a large excess of dihaloalkanes X(CH2)nX (n = 1, X = Cl; n = 4, X = Br) to form the platinum(IV) complexes [PtMe2X{(CH2)nX}(bpy)] (n = 1, X = Cl, 1a; n = 4, X = Br, 1b). The reaction of complexes 1a and 1b with SnBr2 resulted in insertion of SnBr2 into Pt–X (X = Cl, Br) bond to afford the trihalostannyl complexes [PtMe2(SnBr2X){(CH2)nX}(bpy)] (n = 1, X = Cl, 2a; n = 4, X = Br, 2b). The synthesis of such trihalostannylplatinum(IV) complexes is reported for the first time. The complex 2a was decomposed in CH2Cl2 solution and single crystals of [PtBr2(bpy)] (3a) were obtained. The X-ray structure determination of 3a revealed a new polymorphic form of [PtBr2(bpy)]. The molecules undergo a remarkable stacking along the b-axis to form a zigzag Pt?Pt?Pt chain containing both short (3.799 Å) and long (5.175 Å) Pt?Pt separations through the crystal. The crystal structure is compared to that of the yellow modification of [PtBr2(bpy)]. 相似文献
65.
S. Abbas Mousavi Susan Dadbin Masoud Frounchi David C. Venerus Teresita Guadarrama Medina 《Radiation Physics and Chemistry》2010,79(10):1088-1094
Chemical and electron beam irradiation methods were used to introduce a branched structure into polypropylene and propylene–ethylene copolymer. The chemical method was carried out in an internal mixer using initiator and TMPTMA monomer. In irradiation method, the polymer was irradiated by electron beam under air and nitrogen atmosphere. The branched structure in the modified polymer was confirmed by rheological measurements. While degradation was significant in chemical method, branching occurred efficiently by irradiation under air. Small amount of ethylene in the propylene copolymer promoted branching over degradation. 相似文献
66.
Spherically symmetric static vacuum solutions have been built in f(T) models of gravity theory. We apply some conditions on the metric components; then new vacuum spherically symmetric solutions are obtained. Also, by extracting metric coefficients we determine the analytical form of f(T). 相似文献
67.
DNS Analysis of Wall Heat Transfer and Combustion Regimes in a Turbulent Non-premixed Wall-jet Flame
Zeinab Pouransari Luc Vervisch Laszlo Fuchs Arne V. Johansson 《Flow, Turbulence and Combustion》2016,97(3):951-969
Understanding the heat-release effects on the wall heat transfer in turbulent reacting flows, i.e. heat transfer with or without significant density variation, is essential for a wide variety of industrial flows, especially combustion problems. The present study focuses on the wall heat transfer and the near-wall reaction characteristics. The heat-release effects on the wall heat transfer and skin-friction coefficients are investigated using three-dimensional direct numerical simulations of a turbulent reacting wall-jet flow with and without heat release. Reductions in the skin-friction coefficient are observed in the exothermic case, compared to the isothermal one, and the underlying mechanism is explained. The absolute wall heat flux also increases, while the corresponding Nusselt number decreases with increasing heat release. Furthermore, the wall effects on the near-wall average burning rate are assessed. It is found that the isothermal cold wall results in an appreciable decrease of the burning rate in the exothermic cases. We observed indications that the wall increases the chances for the development of the premixed mode and its occurrence is very fast in the wall-normal direction. 相似文献
68.
Behnam Vahdani S. Meysam Mousavi Reza Tavakkoli-Moghaddam 《Applied Mathematical Modelling》2011,35(9):4257-4269
The aim of this paper is to present a novel fuzzy modified technique of order preference by a similarity to ideal solution (TOPSIS) method by a group of experts, which can select the best alternative by considering both conflicting quantitative and qualitative evaluation criteria in real-life applications. The proposed method satisfies the condition of being the closest to the fuzzy positive ideal solution and also being the farthest from the fuzzy negative ideal solution with multi-judges and multi-criteria. The performance rating values of alternatives versus conflicting criteria as well as the weights of criteria are described by linguistic variables and are transformed into triangular fuzzy numbers. Then a new collective index is introduced to discriminate among alternatives in the evaluation process with respect to subjective judgment and objective information. This paper shows that the proposed fuzzy modified TOPSIS method is a suitable decision making tool for the manufacturing decisions with two examples for the robot selection and rapid prototyping process selection. 相似文献
69.
We investigate the asymptotic behavior of the eigenvalues and the eigenfunctions of q‐Sturm‐Liouville eigenvalue problems. For this aim we study the asymptotic behavior of q‐trigonometric functions as well as fundamental sets of solutions of the associated second order q‐difference equation. As in classical Sturm‐Liouville theory, the eigenvalues behave like zeros of q‐trigonometric functions and the eigenfunctions behave like q‐trigonometric functions. © 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim 相似文献
70.
Behnam Vahdani S. Meysam Mousavi R. Tavakkoli-Moghaddam H. Hashemi 《Applied Mathematical Modelling》2013
The purpose of this paper is to design a new extension of the ELECTRE, known as the elimination and choice translating reality method, for multi-criteria group decision-making problems based on intuitionistic fuzzy sets. This method is widely utilized when a set of alternatives should be identified and evaluated with respect to a set of conflicting criteria by reflecting decision makers’ (DMs’) preferences. However, handling the exact data and numerical measure is difficult to be precisely focused because the DMs’ judgments are often vague in real-life decision problems and applications. A more realistic and practical approach can be to use linguistic variables expressed in intuitionistic fuzzy numbers instead of numerical data to model DMs’ judgments and to describe the inputs in the ELECTRE method. The proposed intuitionsitic fuzzy ELECTRE utilizes the truth-membership function and non-truth-membership function to indicate the degrees of satisfiability and non-satisfiability of each alternative with respect to each criterion and the relative importance of each criterion, respectively. Then, a new discordance intuitionistic index is introduced, which is extended from the concept of the fuzzy distance measure. Outranking relations are defined by pairwise comparisons and a decision graph is depicted to determine which alternative is preferable, incomparable or indifferent in the intuitionistic fuzzy environment. Finally, a comprehensive sensitivity analysis is employed to further study regarding the impact of threshold values on the final evaluation, and a comparative analysis is demonstrated with an application example in flexible manufacturing systems between the proposed ELECTRE method and the existing intuitionistic fuzzy technique for order preference by similarity to ideal solution (IF-TOPSIS) method. 相似文献