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971.
Predicting Homoclinic Bifurcations in Planar Autonomous Systems 总被引:1,自引:0,他引:1
An analytical method to predict the homoclinic bifurcation in a planar autonomous self-excited weakly nonlinear oscillator is presented. The method is mainly based on the collision between the periodic orbit undergoing the homoclinic bifurcation and the saddle fixed point. To illustrate the analytical predictive criteria, two typical examples are investigated. The results obtained in this work are then compared to Melnikov's technique and to a previous criterion based on the vanishing of the frequency. Numerical simulations are also provided. 相似文献
972.
Magdy A. M. Ibrahim Hamdy H. Hassan Sayed S. Abd El Rehim Mohamed A. Amin 《Journal of Solid State Electrochemistry》1999,3(7-8):380-386
The electrochemical behaviour of polycrystalline silver electrodes in Na2CO3 solutions was studied under potentiodynamic and potentiostatic conditions and complemented with X-ray diffraction analysis.
Potentiodynamic E/i anodic curves exhibit active passive transition prior to an oxygen evolution reaction. The active region involves a small
peak AI followed by a major peak AII before the passive region. Peak AI is assigned to the formation of an Ag2O layer while peak AII is due to the formation of an Ag2CO3 layer. The height of the anodic peaks increases with increasing Na2CO3 concentration, scan rate and temperature. The effect of increasing additions of NaClO4 on the electrochemical behaviour of Ag in Na2CO3 solutions was investigated. The perchlorate ions stimulate the active dissolution of Ag, presumably as a result of the formation
of soluble AgClO4 salt. In the passive region, ClO−
4 ions tend to break down the dual passive film, leading to pitting corrosion at a certain critical pitting potential. The
pitting potential decreases with ClO−
4 concentration. Potentiostatic current/time transients showed that the formation of Ag2O and Ag2CO3 layers involves a nucleation and growth mechanism under diffusion control. However, in the presence of ClO−
4 ions, the incubation time for pit initiation decreases on increasing the anodic potential step.
Received: 3 July 1998 / Accepted: 10 March 1999 相似文献
973.
Novel polysubstituted 1,5‐benzodiazepine 5 , 2,2‐bis(methylthio)benzoxazoles 8a–d , 2,2‐bis‐ (acetyl)benzoxazole 8e , 2‐(3‐methyl‐1‐phenylpyrazolo‐ 4‐yl)benzoazole derivatives 16a–c , as well as the previously reported 2‐di[cyano(acetyl)‐methylene]benzothiazoles 7a,b have been obtained via a new utility of ketene dithioacetals 1a,b and 12 with aniline derivatives 2 . Rationales for the reactions pathways are presented. © 2004 Wiley Periodicals, Inc. Heteroatom Chem 15:407–412, 2004; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/hc.20031 相似文献
974.
Prof. Dr. Mohamed Alaasar Dr. Yu Cao Yan Liu Prof. Dr. Feng Liu Prof. Dr. Carsten Tschierske 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(67):e202201857
Spontaneous generation of chirality from achiral molecules is a contemporary research topic with numerous implications for technological applications and for the understanding of the development of homogeneous chirality in biosystems. Herein, a series of azobenzene based rod-like molecules with an 3,4,5-trialkylated end and a single n-alkyl chain involving 5 to 20 aliphatic carbons at the opposite end is reported. Depending on the chain length and temperature these achiral molecules self-assemble into a series of liquid and liquid crystalline (LC) helical network phases. A chiral isotropic liquid (Iso1[*]) and a cubic triple network phase with chiral I23 lattice were found for the short chain compounds, whereas non-cubic and achiral cubic phases dominate for the long chain compounds. Among them a mesoscale conglomerate with I23 lattice, a tetragonal phase (Tetbi) containing one chirality synchronized and one non-synchronized achiral network, an achiral double network meso-structure with Ia d space group and an achiral percolated isotropic liquid mesophase (Iso1) were found. This sequence is attributed to an increasing strength of chirality synchronization between the networks, combined with a change of the preferred mode of chirophilic self-assembly between the networks, switching from enantiophilic to enantiophobic with decreasing chain length and lowering temperature. These nanostructured and mirror symmetry broken LC phases exist over wide temperature ranges which is of interest for potential applications in chiral and photosensitive functional materials derived from achiral compounds. 相似文献
975.
Mohamed I. Hegab Nasser A. Hassan Emad M. El‐Telbani Ibrahim S. Ahmed Farag Farouk M. E. Abdel‐Megeid 《Heteroatom Chemistry》2003,14(3):223-228
Hydrazones 12a–c and ketazines 13a–c were prepared by the reaction of ketones 11a–c with hydrazine hydrate depending on the temperature and the reaction time. Some ketone (aryl)hydrazone derivatives 14a,c,e reacted with thionyl chloride to afford the chlorothiadiazoline derivatives 15a–c . Surprisingly, the chlorine atom in the latter compounds was found to undergo smooth nucleophilic substitution, and by boiling these compounds in absolute ethanol gave the corresponding ethoxythiadiazoline derivatives 16a–c . The structure of the ethoxythiadiazoline 16b was confirmed by single crystal X‐ray determination. © 2003 Wiley Periodicals, Inc. Heteroatom Chem 14:223–228, 2003; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/hc.10125 相似文献
976.
Ahmed A. Al-Karmalawy Mai M. Farid Ahmed Mostafa Alia Y. Ragheb Sara H. Mahmoud Mahmoud Shehata Noura M. Abo Shama Mohamed GabAllah Gomaa Mostafa-Hedeab Mona M. Marzouk 《Molecules (Basel, Switzerland)》2021,26(21)
Flavonoids are important secondary plant metabolites that have been studied for a long time for their therapeutic potential in inflammatory diseases because of their cytokine-modulatory effects. Five flavonoid aglycones were isolated and identified from the hydrolyzed aqueous methanol extracts of Anastatica hierochuntica L., Citrus reticulata Blanco, and Kickxia aegyptiaca (L.) Nabelek. They were identified as taxifolin (1), pectolinarigenin (2), tangeretin (3), gardenin B (4), and hispidulin (5). These structures were elucidated based on chromatographic and spectral analysis. In this study, molecular docking studies were carried out for the isolated and identified compounds against SARS-CoV-2 main protease (Mpro) compared to the co-crystallized inhibitor of SARS-CoV-2 Mpro (α-ketoamide inhibitor (KI), IC50 = 66.72 µg/mL) as a reference standard. Moreover, in vitro screening against SARS-CoV-2 was evaluated. Compounds 2 and 3 showed the highest virus inhibition with IC50 12.4 and 2.5 µg/mL, respectively. Our findings recommend further advanced in vitro and in vivo studies of the examined isolated flavonoids, especially pectolinarigenin (2), tangeretin (3), and gardenin B (4), either alone or in combination with each other to identify a promising lead to target SARS-CoV-2 effectively. This is the first report of the activity of these compounds against SARS-CoV-2. 相似文献
977.
Massimo Lucarini Alessandra Durazzo Roberta Bernini Margherita Campo Chiara Vita Eliana B. Souto Ginevra Lombardi-Boccia Mohamed Fawzy Ramadan Antonello Santini Annalisa Romani 《Molecules (Basel, Switzerland)》2021,26(21)
The by-products/wastes from agro-food and in particular the fruit industry represents from one side an issue since they cannot be disposed as such for their impact on the environment but they need to be treated as a waste. However, on the other side, they are a source of bioactive healthy useful compounds which can be recovered and be the starting material for other products in the view of sustainability and a circular economy addressing the global goal of “zero waste” in the environment. An updated view of the state of art of the research on fruit wastes is here given under this perspective. The topic is defined as follows: (i) literature quantitative analysis of fruit waste/by-products, with particular regards to linkage with health; (ii) an updated view of conventional and innovative extraction procedures; (iii) high-value added compounds obtained from fruit waste and associated biological properties; (iv) fruit wastes presence and relevance in updated databases. Nowadays, the investigation of the main components and related bioactivities of fruit wastes is being continuously explored throughout integrated and multidisciplinary approaches towards the exploitation of emerging fields of application which may allow to create economic, environmental, and social value in the design of an eco-friendly approach of the fruit wastes. 相似文献
978.
Mohamed M. Chehimi Eva Cabet-Deliry Ammar Azioune Marie-Laure Abel 《Macromolecular Symposia》2002,178(1):169-181
This paper reviews the background to the theory of Lewis acid-base (AB) interactions in adhesion, adsorption, wetting and mixing of polymers and other materials (pigments, fillers, fibres, etc.). These specific materials interactions require the revision of old concepts («polar» interactions) and the development of new analytical techniques and methodologies. Four of the most currently used techniques to characterize AB interactions are described: contact angle measurements, inverse gas chromatography. X-ray photoelectron spectroscopy, and atomic force microscopy. 相似文献
979.
Maria Helena Godinho Assis Farinha Martins Mohamed Naceur Belgacem Luís Gil Nereida Cordeiro 《Macromolecular Symposia》2001,169(1):223-228
This paper deals with the use of cork powder, a by‐product from cork industry, as a filler to reinforce hydroxypropyl cellulose (HPC) matrix. Several films were prepared using HPC, as a matrix, filled with different amounts of cork powder (average diameter < 50 μm) (0.0; 0.5; 1.0 and 10.0% w/w) and in the presence or not of 1,4‐diisocyanatobutane (BDI) (7.0% w/w). Before the elaboration of these films, the surface properties of cork powder as well as that of suberin (main component of cork) were determined by Inverse Gas Chromatography (IGC). The tensile properties of the solid films obtained were studied and, as expected, for the films with BDI but without cork powder, the Young's modulus and the tensile strength increased, while the elongation decreased. However with the filled films it seemed that the Young's modulus decreased and the elongation increased. The Scanning Electron Microscopy showed that the fractured plane of samples with cross‐linking agent and cork powder displayed some nucleation points (0.3 μm) which indicates a strongly bonded interface and which could be considered as a responsible for the high mechanical properties observed. 相似文献
980.
Jean‐Michel Guenet Mohammed Dahmani Mohamed Ramzi Cyrille Rochas 《Macromolecular Symposia》2001,166(1):139-146
Thermodynamic data and mechanical measurements are shown for gels prepared in aqueous binary solvents (water/DMSO, water/DMF, water/methyl formamide and water/formamide). When electrostatic interactions, as opposed to hydrogen bonding, can be established with the cosolvent (DMSO, DMF, methyl formamide) we come to the conclusion that ternary complexes are formed (agarose/water/cosolvent). In the case of chemically‐modified agarose (OH groups replaced by OCH3 groups) we suggest that these cosolvents are directly involved in the formation of the gel. 相似文献