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41.
Pierre Melchior Mathieu Pellet Julien Petit Jean-Marie Cabelguen Alain Oustaloup 《Signal, Image and Video Processing》2012,6(3):421-428
Muscle models are useful in bio-inspired robotic, because they allow to reproduce accurately natural motion. When they are used for robotic issue, they need to be compact and embeddable. The non-integer model order has the advantage to ensure a parametrical parsimony that permits to implant it easily on an embedded system. Thus, a fractional multi-model of muscle was identified and presented in later paper. This model is able to predict the response of a motor unit to an electrical stimulation, considering isometric contractions (that is to say, muscle length is constant). There are three different physiological types of motor unit (FR, FF, and S). The aim of this work is to study muscle length impact on the multi-model and the limitations of the linear multi-model. Previous paper was published using FR type motor unit. In this paper, the results of the study using S type motor unit are presented. 相似文献
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Detrimental Ni(0) transfer in Kumada catalyst transfer polycondensation of benzo[2,1‐b:3,4‐b']dithiophene 下载免费PDF全文
Anjan Bedi Julien De Winter Pascal Gerbaux Guy Koeckelberghs 《Journal of polymer science. Part A, Polymer chemistry》2016,54(12):1706-1712
This article deals with the Kumada Catalyst Transfer Polycondensation (KCTP) of 4,7‐dioctylbenzo[2,1‐b:3,4‐b']dithiophene ( BDP‐Oct ) using Ni(II) catalyst or In/cat combination. A combination of MALDI MS, GPC, and 31P NMR spectroscopy is used to reveal the failure of the KCTP of this particular monomer. Intermolecular transfer reactions to monomer appeared to prevent the formation of polymer. This result is remarkable, since isomeric benzo[1,2‐b:4,5‐b']dithiophene polymerizes in a controlled way. The presence of a “non‐aromatic double bond” in annulated monomers is discussed. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 1706–1712 相似文献
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Corrigendum: An NMR‐Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case 下载免费PDF全文
44.
Momodu Damilola Madito Moshawe Barzegar Farshad Bello Abdulhakeem Khaleed Abubakar Olaniyan Okikiola Dangbegnon Julien Manyala Ncholu 《Journal of Solid State Electrochemistry》2017,21(3):859-872
Journal of Solid State Electrochemistry - Activated carbon from tree bark (ACB) has been synthesized by a facile and environmentally friendly activation and carbonization process at different... 相似文献
45.
A. Jibawy C. Julien B. Desmorat A. Vincenti F. Léné 《International Journal of Solids and Structures》2011,48(18):2576-2584
A novel methodology for the design of optimal uncoupled laminated plates under membrane only or bending only loading is introduced. This approach is supported by the polar representation of anisotropy. First, topology optimization, aimed at maximizing global stiffness of the structure, allows to find an optimal distribution of polar components. Then, based on the latter structural results, a matching feasible lamination sequence is determined. 相似文献
46.
Julien Parinet Jean Serodes François Proulx 《International journal of environmental analytical chemistry》2013,93(6):505-515
This paper describes a method of determining the following compounds in water characterised by complex matrices (raw waters and drinking waters): geosmin, 2-methylisoborneol (2-MIB), 2-isobutyl-3-methoxypyrazine (IBM), 2-isopropyl-3-methoxypyrazine (IPM) and 2,4,6-trichloroanisole (TCA). The method is carried out using headspace solid-phase microextraction (HS-SPME) combined with gas chromatography (GC) and ion trap mass spectrometry (ITMS). Several parameters of extraction and desorption were optimised through the use of a Combi PAL autosampler to automate various tasks (temperature extraction, extraction time, stir speed). Quantities of NaCl and the liquid volume/total volume ratio were also optimised. Double fragmentation (tandem MS/MS) was optimised on the target compounds. The method resulted in good linearity obtained for concentrations of 1 to 100?ng?L?1 and provided detection limits of approximately below 1?ng?L?1. Good precision (1–8%) was obtained. This method was successfully applied to the analysis of earthy and musty odours in municipal raw source waters with high concentrations of natural organic matter and in the corresponding treated waters. This is the first time MS/MS has been used to analyse odorous compounds in waters destined for human consumption. In addition, the method as developed is simple to use and lends itself to easy interpretation of chromatograms. 相似文献
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