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51.
Clément Ghiazza Vincent Debrauwer Dr. Cyrille Monnereau Lhoussain Khrouz Dr. Maurice Médebielle Dr. Thierry Billard Dr. Anis Tlili 《Angewandte Chemie (International ed. in English)》2018,57(36):11781-11785
The first visible‐light‐mediated synthesis of trifluoromethylselenolated arenes under metal‐free conditions is reported. The use of an organic photocatalyst enables the trifluoromethylselenolation of arene diazonium salts using the shelf‐stable reagent trifluoromethyl tolueneselenosulfonate at room temperature. The reaction does not require the presence of any additives and shows high functional‐group tolerance, covering a very broad range of starting materials. Mechanistic investigations, including EPR spectroscopy, luminescence investigations, and cyclic voltammetry allow rationalization of the reaction mechanism. 相似文献
52.
53.
Clément Ghiazza Moussa Ndiaye Anfal Hamdi Anis Tlili Thierry Billard 《Tetrahedron》2018,74(45):6521-6526
Herein, the direct C-5 fluoroalkylselenolation of 8-aminoquinolines is described. The Pd-catalyzed reaction is performed with the in situ generated fluoroalkylselenyl chloride and various 8-aminoquinoline amides or sulfonamides. The desired products were formed in moderate to excellent yields. 相似文献
54.
55.
Polymer‐solvent compounds can be formed from homogeneous solutions obtained at high temperature but also by solvent diffusion at the solid interface of a bulk polymer at room temperature. This phenomenon we call “physical” corrosion as it modifies the surface structure without chemical change. Here we report preliminary experiments indicating that the thermodynamics seems to be little dependent upon the path used while the morphology is. 相似文献
56.
β-(Trifluoromethyl) enones, easily obtained in few steps from commercially available methyl hemiketal of trifluoroacetaldehyde, react with electron-rich O- and N-containing heterocycles (furans and benzofurans, pyrroles and indoles, hydroxycoumarins), through a 1,4 addition, to give heterocycles bearing a functionalized side-chain. β-(chlorodifluoromethyl)enones and β-(pentafluoroethyl)enones behave in the same way. 相似文献
57.
Teixeira C Gomes JR Couesnon T Gomes P 《Journal of computer-aided molecular design》2011,25(8):763-775
Comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) based on three-dimensional
quantitative structure–activity relationship (3D-QSAR) studies were conducted on a series (39 molecules) of peptidyl vinyl
sulfone derivatives as potential Plasmodium Falciparum cysteine proteases inhibitors. Two different methods of alignment were employed: (i) a receptor-docked alignment derived
from the structure-based docking algorithm GOLD and (ii) a ligand-based alignment using the structure of one of the ligands
derived from a crystal structure from the PDB databank. The best predictions were obtained for the receptor-docked alignment
with a CoMFA standard model (q
2 = 0.696 and r
2 = 0.980) and with CoMSIA combined electrostatic, and hydrophobic fields (q
2 = 0.711 and r
2 = 0.992). Both models were validated by a test set of nine compounds and gave satisfactory predictive r
2
pred values of 0.76 and 0.74, respectively. CoMFA and CoMSIA contour maps were used to identify critical regions where any change
in the steric, electrostatic, and hydrophobic fields may affect the inhibitory activity, and to highlight the key structural
features required for biological activity. Moreover, the results obtained from 3D-QSAR analyses were superimposed on the Plasmodium Falciparum cysteine proteases active site and the main interactions were studied. The present work provides extremely useful guidelines
for future structural modifications of this class of compounds towards the development of superior antimalarials. 相似文献
58.
Tistaert C Thierry L Szandrach A Dejaegher B Fan G Frédérich M Vander Heyden Y 《Analytica chimica acta》2011,705(1-2):111-122
Extracts of Citri reticulatae pericarpium (PCR) are commonly used in the Traditional Chinese Medicine. The quality control of PCR is currently performed by single marker analysis, which can hardly describe the complexity of such natural samples. In this study, a fingerprint methodology for PCR based on high-performance liquid chromatography (HPLC) was developed and validated. A total of 69 fingerprints of authenticated PCR samples, commercial PCR samples, mixed peel samples, and other Citrus peels were recorded. Exploratory data analysis allowed optimizing the extraction procedure and detecting mixed peel samples. Once the optimizations were performed and the method validated, discrimination between the authentic PCR samples and all other samples was performed by p-Discriminant Partial Least Squares. The established model was able to differentiate between classes with a high reliability for each sample. Furthermore, evaluation of the score and loading plots of the model indicated nobiletin, tangeretin, naringin and hesperidin as important markers for the quality control of PCR. 相似文献
59.
Ahmad S Jousseaume B Servant L Toupance T Zakri C 《Chemical communications (Cambridge, England)》2011,47(17):5001-5003
Unprecedented stable hybrid materials with cyclopentadienyl-titanium bonds have been obtained from the hydrolysis of suitable precursors. Their inorganic network is not fully condensed and they show variable short-range self-organizations, the type of which depends on the shape of the ligands. 相似文献
60.
Morgan Tizzotti Marie‐Pierre Labeau Thierry Hamaide Eric Drockenmuller Aurélia Charlot Etienne Fleury 《Journal of polymer science. Part A, Polymer chemistry》2010,48(13):2733-2742
Thermosensitive guar‐based hydrogels are obtained in water solutions by copper‐catalyzed 1,3‐dipolar cycloaddition between alkyne‐functionalized guars and α,ω‐diazido‐poly[(ethylene glycol)‐co‐(propylene glycol)]. Characterization by TGA, HR‐MAS 1H NMR, and rheology have shown that hydrogels with tunable physico‐chemical properties, such as crosslinking density, viscoelasticity, swelling ratio, and so forth, could be obtained by varying the guar molar mass, the degree of alkyne functionality, the guar/crosslinker weight ratio, and the reaction temperature. Based on swelling measurements, it has been shown that the thermal sensitiveness of guar‐based hydrogels is fast, reversible, and intimately related to the weight fraction of the thermosensitive crosslinker in the network. Finally, the monitoring of doxorubicin hydrochloride release has demonstrated the potential of these hydrogels as temperature‐dependent drug release devices. The robust, efficient, and orthogonal approach described herein represents a general approach towards the development of well‐controlled guar‐based hydrogels using α,ω‐diazido crosslinkers. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 2733–2742, 2010 相似文献