全文获取类型
收费全文 | 309篇 |
免费 | 14篇 |
国内免费 | 4篇 |
专业分类
化学 | 257篇 |
晶体学 | 8篇 |
力学 | 8篇 |
数学 | 41篇 |
物理学 | 13篇 |
出版年
2024年 | 3篇 |
2023年 | 5篇 |
2022年 | 9篇 |
2021年 | 14篇 |
2020年 | 16篇 |
2019年 | 13篇 |
2018年 | 8篇 |
2017年 | 9篇 |
2016年 | 18篇 |
2015年 | 10篇 |
2014年 | 4篇 |
2013年 | 35篇 |
2012年 | 9篇 |
2011年 | 18篇 |
2010年 | 16篇 |
2009年 | 11篇 |
2008年 | 8篇 |
2007年 | 9篇 |
2006年 | 12篇 |
2005年 | 12篇 |
2004年 | 13篇 |
2003年 | 10篇 |
2002年 | 3篇 |
2001年 | 2篇 |
2000年 | 10篇 |
1999年 | 6篇 |
1998年 | 1篇 |
1997年 | 3篇 |
1996年 | 5篇 |
1995年 | 3篇 |
1994年 | 1篇 |
1993年 | 2篇 |
1992年 | 1篇 |
1991年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1986年 | 3篇 |
1985年 | 4篇 |
1984年 | 7篇 |
1983年 | 4篇 |
1982年 | 2篇 |
1980年 | 1篇 |
1976年 | 2篇 |
1975年 | 1篇 |
排序方式: 共有327条查询结果,搜索用时 31 毫秒
171.
Summary: Colloidal particles are largely used in biomedical applications as a solid support, as a carrier, as nanoreactors and as labels for target molecule detection. With the recent development of bionanotechnology, more appropriate colloidal particles should be elaborated. In this direction, new specification are listed in order to develop reactive nanoparticles to be use in microsystems, microfluids and all combined systems in which we can conduct sample preparation, specific capture, purification, concentration and detection in small volume (generally less than 100 µl). Then the aim of this short review is to give to the readers some recent orientations of reactive magnetic latex particles for in vitro bionanotechnology applications. 相似文献
172.
The vorticity equation and the mass continuity equation are used as constraints to aid in calculation of the vertical component of a wind field from horizontal wind components. Typically the horizontal wind components result from estimations obtained from radar data. Using a Hilbert space minimization formulation, we characterize the estimated vertical velocity as a solution of an elliptic boundary value problem whose coefficients are functions of the horizontal wind components. Differentiable dependence of the vertical component of the wind field with respect to the horizontal fields is established. Finite dimensional approximating problems are obtained. A numerical study is presented using a sample problem based on the Beltrami flow to compare accuracy of the estimated vertical wind component with the exact. Also, sensitivity to perturbations in horizontal wind components are observed. 相似文献
173.
Mustafa R. Albayati Adel. A. Marzouk Antar A. Abdelhamid 《Journal of heterocyclic chemistry》2019,56(5):1514-1519
Piperidinium hydrogen sulfate is used as a very important new catalyst for the synthesis of the biologically active compounds from a series of multi‐substituted imidazole components by the simple reaction of benzyl with different aromatic aldehydes, ammonium acetate, and phenethylamine or butylamine as amine derivatives. The key merits of this method are very shorter reaction times, excellent yield, and ease of stabilization. Furthermore, the produced products can be purified by a non‐chromatographic technique, and the catalyst is reusable. All of these new synthesized components have been characterized and checked from spectral data: IR, 1H‐NMR, and 13C‐NMR spectra and elemental analyses. 相似文献
174.
A literature survey revealed that a great deal of interest has been focused on the synthesis of functionalized pyrazole derivatives due to their synthetic and biological potentialities. The pharmacological activities that have been found for some pyrazole derivatives include selective enzyme inhibition, antiviral, estrogen receptor agonist, anti‐inflammatory, anticancer, antiobesity, and antitumor properties. Other activities such as potential inhibitors of HIV‐1, pesticides, fungicides, and antihypertensive agents were reported for other pyrazole derivatives. This review summarizes the synthetic methods and reactions of 3‐acetyl‐pyrazoles, 4‐acetyl‐pyrazoles, and 3,4‐di‐acetyl‐pyrazoles. Most reaction types have been successfully applied and used in the production of biologically active compounds. The aim of this review is to focus mainly on the utility of acetylpyrazole derivatives in the synthesis of heterocyclic compounds during the period 1990–2018. 相似文献
175.
Fatma M. Saleh Hamdi M. Hassaneen Amr M. Abdelmoniem Ahmed H. M. Elwahy Ismail A. Abdelhamid 《Journal of heterocyclic chemistry》2019,56(7):1914-1921
A synthesis of novel bis(pyrido[2,1‐a]isoquinoline‐1,3‐dicarbonitriles) by the multicomponent reaction of 2‐(6,7‐dimethoxy‐3,4‐dihydroisoquinolin‐1‐yl)acetonitrile with the corresponding bis(aldehydes) and malononitrile in the presence of basic catalysts was reported. 相似文献
176.
Cyril PÁrkÁnyi Abdou O. Abdelhamid John C. S. Cheng Ahmad S. Shawali 《Journal of heterocyclic chemistry》1984,21(4):1029-1032
Nitroso derivatives of imidazo[1,2-a]pyridine ( 11, 13, 14 ), imidazo[1,2-a]pyrimidine ( 15 ), imidazo[1,2-a]pyrazine ( 16 ), imidazo[1,2-b]pyrazole ( 17 ), and imidazo[1,2-b]-1,2,4-triazole ( 19 ) were obtained in good yields from α-ketohydroximoyl chlorides 3 and 2-aminopyridines ( 4–6 ), 2-aminopyrimidine ( 7 ), 2-aminopyrazine ( 8 ), 5-amino-3-phenylpyrazole ( 9 ), and 3-amino-2H-1,2,4-triazole ( 10 ), respectively. Under different conditions, the reaction of 3 with 3-amino-2H-1,2,4-triazole ( 10 ) and 2-aminopyrazine ( 8 ) afforded the noncyclized substitution products 18 and 22 , respectively. The structures of the products were assigned and confirmed on the basis of their elemental analyses, spectral data, and alternate synthesis wherever possible. 相似文献
177.
178.
Abdelhamid Boussejra 《Journal of Functional Analysis》2003,202(1):25-43
Let positive definite} be the matrix ball of rank n and let HD be the associated Hua operator. For a complex number λ, such that Reiλ>n−1 we give a necessary and sufficient condition on solutions F of the following Hua system of differential equations on D:
179.
A recently presented study addressed the problem of analyzing field data that are best characterized as nonstationary stochastic
signais. The analysis method hypothesizes that the nonstationary signal consists of two stationary signals, which belong to
different populations, occurring consecutively according to a suitable probabilistic model. The analysis procedure involves
the following: segmenting the time history, estimating the population of each segment, estimating the power spectrum of each
segment, averaging the power spectra which belong to each population, presenting the power spectra via parameters of digital
filters (which shape white noise sequences into sequences with the measured power spectra), and measuring the parameters of
the probabilistic model.
In this paper a simulation method is presented that uses the results of the analysis method mentioned above to create a sequence
that simulates the statistical characteristics of the nonstationary field data. This simulation method is designed to be efficiently
implemented on a general-purpose computer of any size, including micros.
First, a review of the stochastic model is given. Then the steps of simulation are presented: generating a white sequence
on the digital computer, generating the probabilistic model, and developing an algorithm for using digital filters in shaping
the power spectra. Sample results are shown to reflect the soundness of the procedure.
This simulation method can prove useful in computer studies of the fatigue of mechanical components under field loading. Since
it is exactly reproducible in different laboratories, this method can also serve in comparison studies of fatigue-life prediction
procedures.
Paper was presented at V International Congress on Experimental Mechanics held in Montreal, Quebec, Canada on June 10–15,
1984. 相似文献
180.
Maha Mathlouthi Abdelhamid Chiheb Dhieb Arto Valkonen Mohamed Rzaigui Wajda Smirani 《Journal of Cluster Science》2017,28(6):3159-3174
Monocrystalline (C10H15N2)4Pb3Cl10 was obtained via an aqueous solution reaction and characterized by single-crystal X-ray diffraction technique, elemental analyses, IR spectroscopy, UV–Vis spectrum, photoluminescence properties and thermal analysis. Structural characterization reveals that the title compound is built from [Pb3Cl10]4? units sharing Cl2 atom to form 2-D [Pb3Cl10] n 4n? layers, these anions are linked to the organic cations via N–H···Cl and C–H···Cl hydrogen bonding. Moreover, dielectric relaxation spectroscopy has also been determined to show different molecular motions. Measurements of AC conductivity as a function of frequency at different temperatures indicated the hopping conduction mechanism. 相似文献