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91.
M. Brouillette M. Doré C. Hébert M.-F. Spooner S. Marchand J. Côté F. Gobeil M. Rivest M. Lafrance B. G. Talbot J.-M. Moutquin 《Shock Waves》2016,26(1):25-37
We present a novel intradermal needle-free drug delivery device which exploits the unsteady high-speed flow produced by a miniature shock tube to entrain drug or vaccine particles onto a skin target. A first clinical study of pain and physiological response of human subjects study is presented, comparing the new injector to intramuscular needle injection. This clinical study, performed according to established pain assessment protocols, demonstrated that every single subject felt noticeably less pain with the needle-free injector than with the needle injection. Regarding local tolerance and skin reaction, bleeding was observed on all volunteers after needle injection, but on none of the subjects following powder injection. An assessment of the pharmacodynamics, via blood pressure, of pure captopril powder using the new device on spontaneously hypertensive rats was also performed. It was found that every animal tested with the needle-free injector exhibited the expected pharmacodynamic response following captopril injection. Finally, the new injector was used to study the delivery of an inactivated influenza vaccine in mice. The needle-free device induced serum antibody response to the influenza vaccine that was comparable to that of subcutaneous needle injection, but without requiring the use of an adjuvant. Although no effort was made to optimize the formulation or the injection parameters in the present study, the novel injector demonstrates great promise for the rapid, safe and painless intradermal delivery of systemic drugs and vaccines. 相似文献
92.
As potential inhibitors of penicillin‐binding proteins (PBPs), we focused our research on the synthesis of non‐traditional 1,3‐bridged β‐lactams embedded into macrocycles. We synthesized 12‐ to 22‐membered bicyclic β‐lactams by the ring‐closing metathesis (RCM) of bis‐ω‐alkenyl‐3(S)‐aminoazetidinone precursors. The reactivity of 1,3‐bridged β‐lactams was estimated by the determination of the energy barrier of a concerted nucleophilic attack and lactam ring‐opening process by using ab initio calculations. The results predicted that 16‐membered cycles should be more reactive. Biochemical evaluations against R39 DD‐peptidase and two resistant PBPs, namely, PBP2a and PBP5, revealed the inhibition effect of compound 4d , which featured a 16‐membered bridge and the N‐tert‐butyloxycarbonyl chain at the C3 position of the β‐lactam ring. Surprisingly, the corresponding bicycle, 12d , with the PhOCH2CO side chain at C3 was inactive. Reaction models of the R39 active site gave a new insight into the geometric requirements of the conformation of potential ligands and their steric hindrance; this could help in the design of new compounds. 相似文献
93.
Depalo N Comparelli R Huskens J Ludden MJ Perl A Agostiano A Striccoli M Curri ML 《Langmuir : the ACS journal of surfaces and colloids》2012,28(23):8711-8720
A fundamental and systematic study on the fabrication of a supramolecularly assembled nanostructure of an organic ligand-capped CdS nanocrystal (NC) and multiple heptamine β-cyclodextrin ((NH(2))(7)βCD) molecules in aqueous solution has been here reported. The functionalization process of presynthesized hydrophobic CdS NCs by means of (NH(2))(7)βCD has been extensively investigated by using different spectroscopic and structural techniques, as a function of different experimental parameters, such as the composition and the concentration of CD, the concentration of CdS NCs, the nature of the NC surface capping ligand (oleic acid and octylamine), and the organic solvent. The formation of a complex based on the direct coordination of the (NH(2))(7)βCD amine groups at the NC surface has been demonstrated and found responsible for the CdS NC phase transfer process. The amine functional group in (NH(2))(7)βCD and the appropriate combination of pristine capping agent coordinating the NC surface and a suitable solvent have been found decisive for the success of the CdS NC phase transfer process. Furthermore, a layer-by-layer assembly experiment has indicated that the obtained (NH(2))(7)βCD functionalized CdS NCs are still able to perform the host-guest chemistry. Thus, they offer a model of a nanoparticle-based material with molecular receptors, useful for bio applications. 相似文献
94.
Alan P. Marchand Zilin Huang Zhibing Chen H. K. Hariprakasha I. N. N. Namboothiri Jennifer S. Brodbelt Michelle L. Reyzer 《Journal of heterocyclic chemistry》2001,38(6):1361-1368
Five new cage‐annulated crown ethers, i.e., 4a, 4b, 6b, 11a, and 11b, have been synthesized and their respective alkali metal picrate extraction profiles along with that of a previously synthesized host molecule, 6a, have been obtained. These results are compared with the corresponding results obtained for electrospray ionization mass spectrometric (ESI‐MS) measurements of relative binding selectivities displayed by the same hosts toward a series of alkali metal chlorides. Among the crown‐5 hosts studied, 6a displays enhanced avidity toward complexation with K+ picrate in liquid‐liquid extraction experiments. Among the three crown‐6 hosts, 4b proved to be the best alkali metal picrate extractant and displayed significant levels of avidity toward complexation with the larger alkali metal cations (i.e., K+, Rb+, and Cs+). The trends in the picrate extraction and the ESI‐MS results obtained herein show several notable similarities and some differences. The similarities generally stem from size‐selective binding properties that are intrinsic to the different cavity sizes of the cage‐annulated macrocycles, whereas the differences reflect the important influence of solvation effects on the binding properties of the macrocycles. 相似文献
95.
G. I. Gakh A. Dbeyssi E. Tomasi-Gustafsson D. Marchand V. V. Bytev 《Physics of Particles and Nuclei Letters》2013,10(5):393-397
It is suggested that proton elastic scattering on atomic electrons allows a precise measurement of the proton charge radius. The main advantage is that inverse kinematics allows one to access with a huge cross section very small values of transferred momenta, up to four orders of magnitude smaller than the ones presently achieved. 相似文献
96.
Jeremy Drapeau Manon Rossano Didier Touraud Ulla Obermayr Martin Geier Andreas Rose Werner Kunz 《Comptes Rendus Chimie》2011,14(7-8):629-635
A simple and efficient method was developed for the synthesis of para-Menthane-3,8-diol (PMD), a well-known repellent active against mosquitoes, from Eucalyptus citriodora essential oil by a treatment of citric acid in a biphasic medium (H2O/essential oil). The E. citriodora contains as main component (+)-citronellal (74% in the present case), which cyclises (Prins reaction) to form cis/trans PMD isomers. As an example, an emulsion containing an aqueous solution of 7% citric acid and E. citriodora oil at 50°, conducted after 15 h stirring to 82% conversion of (+)-citronellal with a selectivity of 80% with the remaining presence of monoterpenes and sesquiterpenes in the medium. Investigations of lasting protection on human volunteers are carried out using a cage test bioassay protocol and Aedes aegypti mosquitoes. At 20% in iPrOH, the new reaction mixture showed a complete protection of 303 min compared to 22 min with the pure essential oil. The modified oil was compared with N,N-diethyl-m-methylbenzamide (DEET), the most popular active used in repellent formulations. Thermogravimetric analyses (TGA) of E. citriodora, the modified oil, PMD, DEET, and (+)-citronellal were performed and showed a slow evaporation rate for PMD and DEET as well as for the modified oil, which may explain their long lasting protection action. 相似文献
97.
98.
Annette Marchand Monique Riviere-Baudet Jacques Satge 《Journal of organometallic chemistry》1976,107(1):33-48
We have examined in the 3600–100 cm?1 region the IR and Raman spectra of three bis(trialkylgermyl)amines (R3Ge)2NR′ (R = Me, Et; R′ = H, C6H5), of three dialkyl(trialkylgermyl)amines R3GeNR′2 (R = Me, Et; R′ = Me, n-Bu) and of two triethylgermylpyrazoles: Assignments are discussed for the characteristic vibrations of these derivatives. 相似文献
99.
Heterocycles substituted by two carbomethoxy groups on the same carbon lose one of these groups when reacted with piperidine. This reaction has been extended to substituted malonic and cyanacetic esters. The mechanism of this reaction is discussed. Piperidine also causes the decarboxylation of substituted malonic and cyanacetic acids. 相似文献
100.
LiPN2 has been prepared by reaction between Li3N and P3N5 nitrides. The unit cell is tetragonal with a = 4.567(1) and c = 7.140(4) Å. The space group is . The structure is related to the β cristobalite type and is isostructural with CaGeN2. It is built up from a PN4 tetrahedra framework in the holes of which the lithium atoms are localized. The values of the rotation angle ф of tetrahedra, ratio and θ (NPN) angle have been discussed in relation to the parameter x of the nitrogen atoms. 相似文献