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排序方式: 共有203条查询结果,搜索用时 15 毫秒
1.
Boumeftah Ali Belmokhtar Abdelkader Benyoucef Abdelghani 《Research on Chemical Intermediates》2022,48(4):1717-1731
Research on Chemical Intermediates - Innovative hybrid composites based on poly (4,4'-Diaminodiphenyl sulfone) (PDDS) and TiO2 nanoparticles have been synthesized. The samples have been... 相似文献
2.
Djamel Ait-Akli & Abdelkader Merakeb 《偏微分方程(英文版)》2020,33(1):64-92
In this paper we consider the Lamé system on a polygonal convex domain
with mixed boundary conditions of Dirichlet-Neumann type. An explicit L2 norm
estimate for the gradient of the solution of this problem is established. This leads to an
explicit bound of the H1 norm of this solution. Note that the obtained upper-bound is
not optimal. 相似文献
3.
Kherroubi Seddik Benkahla Youb Khaled Labsi Nabila Ragui Karim Bensaci Abdelghani Boutra Abdelkader Ouyahia Seif-Eddine Benzema Mahdi 《Journal of Thermal Analysis and Calorimetry》2021,144(3):623-646
Journal of Thermal Analysis and Calorimetry - Through this paper, three-dimensional fluid flow and heat transfer of Al2O3 nanofluid within ventilated enclosures was taken into consideration.... 相似文献
4.
Prof. Dr. Samih A. Halawy Dr. Ahmed I. Osman Dr. Adel Abdelkader Mahmoud Nasr Prof. Dr. David W. Rooney 《ChemistryOpen》2022,11(3):e202200021
Measuring the Lewis-acidic surface sites in catalysis is problematic when the material‘s surface area is very low (SBET ≤1 m2 ⋅ g−1). For the first time, a quantitative assessment of total acidic surface sites of very small surface area catalysts (MoO3 as pure and mixed with 5–30 % CdO (wt/wt), as well as CdO for comparison) was performed using a smart new probe molecule, tetrahydrofuran (THF). The results were nearly identical compared to using another commonly used probe molecule, pyridine. This audition is based on the limited values of the surface area of these samples that likely require a relatively moderate basic molecule as THF with pKb=16.08, rather than strong basic molecules such as NH3 (pKb=4.75) or pyridine (pKb=8.77). We propose mechanisms for the interaction of vapour phase molecules of THF with the Lewis-cationic Mo and Cd atoms of these catalysts. Besides, dehydration of isopropyl alcohol was used as a probe reaction to investigate the catalytic activity of these catalysts to further support our findings in the case of THF in a temperature range of 175–300 °C. A good agreement between the obtained data of sample MoO3-10 % CdO, which is characterised by the highest surface area value, the population of Lewis-acidic sites and % selectivity of propylene at all the applied reaction temperatures was found. 相似文献
5.
Mohamed E. Abouelela Hamdy K. Assaf Reda A. Abdelhamid Ehab S. Elkhyat Ahmed M. Sayed Tomasz Oszako Lassaad Belbahri Ahmed E. El Zowalaty Mohamed Salaheldin A. Abdelkader 《Molecules (Basel, Switzerland)》2021,26(6)
Severe acute respiratory syndrome coronavirus (SARS-CoV-2) disease is a global rapidly spreading virus showing very high rates of complications and mortality. Till now, there is no effective specific treatment for the disease. Aloe is a rich source of isolated phytoconstituents that have an enormous range of biological activities. Since there are no available experimental techniques to examine these compounds for antiviral activity against SARS-CoV-2, we employed an in silico approach involving molecular docking, dynamics simulation, and binding free energy calculation using SARS-CoV-2 essential proteins as main protease and spike protein to identify lead compounds from Aloe that may help in novel drug discovery. Results retrieved from docking and molecular dynamics simulation suggested a number of promising inhibitors from Aloe. Root mean square deviation (RMSD) and root mean square fluctuation (RMSF) calculations indicated that compounds 132, 134, and 159 were the best scoring compounds against main protease, while compounds 115, 120, and 131 were the best scoring ones against spike glycoprotein. Compounds 120 and 131 were able to achieve significant stability and binding free energies during molecular dynamics simulation. In addition, the highest scoring compounds were investigated for their pharmacokinetic properties and drug-likeness. The Aloe compounds are promising active phytoconstituents for drug development for SARS-CoV-2. 相似文献
6.
7.
In this paper, the theoretical background for the failure analysis of fibre-reinforced composites under variable repeated loads in the framework of direct methods is presented. It is based on a local shakedown analysis in a representative volume element of the composite and the use of averaging techniques to study the influence of each component (matrix, fibre and interface) on the macroscopic response of such composite. 相似文献
8.
A. Vorobev D. Lyubimov T. Lyubimova Abdelkader Mojtabi Bernard Zappoli 《Comptes Rendus Mecanique》2004,332(10):803-809
Within an averaging approach, the governing equations and effective boundary conditions describing both the average and pulsation motion of a near-critical fluid subjected to high-frequency vibrations are obtained. Vibrations induce the non-homogeneities in average temperature. Owing to these non-homogeneities, the average flows can be generated even in isothermal cavity under weightlessness. These flows are examined for 1D and 2D configurations. The direct numerical simulations fulfilled earlier confirm the averaged model, we obtain the same flow structures by essentially smaller requirements for computational time. To cite this article: A.Vorobev et al., C. R. Mecanique 332 (2004). 相似文献
9.
Abdelkader Krifa 《Journal of Difference Equations and Applications》2019,25(1):84-96
In this paper, we prove the possibility of optimization of some free parameters of Meixner-like discrete-time linear filters using orthonormal basis functions (OBF) in an analytical way. Since the z-transform of the Meixner filters is impossible and it is possible for Meixner-like filters, we are motivated to study closely the optimization of the Meixner-like's pole. As a result, the differential equation associated with Meixner-like filters has been developed. On the other hand, the effective width of the energy distribution in the transformation domain is a function of the free parameter (Meixner-like pole) and simple signal measurements and can be calculated by the second-order moment. Analytic minimization of the second-order moment gives an optimal value of the free parameter. To validate the effectiveness of the proposed approach, numerical results are used to determine the free parameters. 相似文献
10.
Ayoub Abdelkader Mekkaoui Abderrazak Aberkouks Lahcen Fkhar Mustapha Ait Ali Larbi El Firdoussi Soufiane El Houssame 《应用有机金属化学》2020,34(11):e5917
Various ratios of palladium nanoparticles supported on mesoporous natural phosphate (Pd@NP) were prepared using the wetness impregnation method. The prepared catalysts were characterized by IR, XRD, CV, SEM, EDX, XRF, TEM and BET analysis. The reduction and preparation of the palladium nanoparticles afford a crystallite size of 10.88 nm. The performance of the synthesized catalyst was investigated in the solvent-free dehydroaromatization of α-, β- and γ-himachalene mixture from Cedrus atlantica oil as a model substrate. In order to achieve an efficient and selective catalysis, the catalytic dehydroaromatization of various terpenes such as limonene, limonaketone, carvone, carveol and perillyl alcohol was studied. The Pd@NP catalyst performed a high catalytic activity, selectivity and recyclability in the terpenes dehydroaromatization reaction. 相似文献