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941.
Didjour Albert Kambir Ahmont Claude Landry Kablan Thierry Acafou Yapi Sophie Vincenti Jacques Maury Nicolas Baldovini Pierre Tomi Mathieu Paoli Jean Brice Boti Flix Tomi 《Molecules (Basel, Switzerland)》2022,27(12)
The variability of chemical composition of the leaf essential oil (EO) from Neuropeltis acuminata, a climbing liana growing wild in Ivory Coast, was investigated for the first time. The in vitro anti-inflammatory activity was also evaluated. Thirty oil samples were isolated from leaves collected in three forests of the country and analyzed using a combination of Column Chromatography (CC), Gas Chromatography with Retention Indices (GC(FID)), Gas Chromatography-Mass Spectrometry (GC-MS), and 13Carbon-Nuclear Magnetic Resonance (13C-NMR). Fractionation by CC led to the first-time isolation from natural source of δ-cadinen-11-ol, whose structural elucidation by one dimension (1D) and 2D-NMR spectroscopy is reported here. Finally, 103 constituents accounting for 95.7 to 99.6% of the samples’ compositions were identified. As significant variations of the major constituents were observed, the 30 oil compositions were submitted to hierarchical cluster and principal components analyses. Five distinct groups were evidenced: Group I, dominated by (E)-β-caryophyllene, kessane, and δ-cadinene, while the main constituents of Group II were germacrene B, ledol, α-humulene, (E)-γ-bisabolen-12-ol, and γ-elemene. Group III exhibited guaiol, germacrene D, atractylone, (E)-γ-bisabolen-12-ol, δ-cadinene and bulnesol as main compounds. Group IV was dominated by (E)-nerolidol, guaiol, selina-4(15),7(11)-diene and bulnesol, whereas (E)-β-caryophyllene, α-humulene and α-muurolene were the prevalent compounds of Group V. As the harvest took place in the same dry season in the three forests, the observed chemical variability could be related to harvest sites, which includes climatic and pedologic factors, although genetic factors could not be excluded. The leaf oil sample S24 behaved as a high inhibitor of LipOXygenase (LOX) activity (half maximum Inhibitory Concentration, IC50: 0.059 ± 0.001 mg mL−1), suggesting an anti-inflammatory potential. 相似文献
942.
H. Berge und P. Jeroschewski 《Fresenius' Journal of Analytical Chemistry》1965,212(2):278-286
Zusammenfassung Es wurden eine Reihe schwefelhaltiger organischer Komplexbildner und die Anionen Hexacyanoferrat(II) und -(III) am hängenden Quecksilbertropfen als Elektrode in Spuren angereichert und bestimmt. Die Verwendung der untersuchten Substanzen zur indirekten Spurenbestimmung von Metallen wird diskutiert.
Summary Traces of several sulphur-bearing organic reagents and the anions [Fe(CN)6]4– and [Fe(CN)6]3– were collected on the hanging mercury electrode and determined by voltammetry. The application of the investigated reagents to the determination of traces of metals was discussed.相似文献
943.
Cencek W Szalewicz K Leforestier C van Harrevelt R van der Avoird A 《Physical chemistry chemical physics : PCCP》2008,10(32):4716-4731
The ab initio water dimer interaction energies obtained from coupled cluster calculations and used in the CC-pol water pair potential (Bukowski et al., Science, 2007, 315, 1249) have been refitted to a site-site form containing eight symmetry-independent sites in each monomer and denoted as CC-pol-8s. Initially, the site-site functions were assumed in a B-spline form, which allowed a precise optimization of the positions of the sites. Next, these functions were assumed in the standard exponential plus inverse powers form. The root mean square error of the CC-pol-8s fit with respect to the 2510 ab initio points is 0.10 kcal mol(-1), compared to 0.42 kcal mol(-1) of the CC-pol fit (0.010 kcal mol(-1) compared to 0.089 kcal mol(-1) for points with negative interaction energies). The energies of the stationary points in the CC-pol-8s potential are considerably more accurate than in the case of CC-pol. The water dimer vibration-rotation-tunneling spectrum predicted by the CC-pol-8s potential agrees substantially and systematically better with experiment than the already very accurate spectrum predicted by CC-pol, while specific features that could not be accurately predicted previously now agree very well with experiment. This shows that the uncertainties of the fit were the largest source of error in the previous predictions and that the present potential sets a new standard of accuracy in investigations of the water dimer. 相似文献
944.
Piperazine-2,5-diones are formed by Dieckmann cyclization (NaH, THF) of substructures of the type CH(2)-N(R)C(O)CH(2)N(R')CO(2)Ph in which the terminal methylene (CH(2)) that is adjacent to nitrogen closes onto the carbonyl group of the phenyl carbamate unit at the other end of the chain. R and R' are alkyl groups, and the terminal methylene is activated by a ketone carbonyl, a nitrile, an ester, or a phosphoryl group. The starting materials are assembled by standard acylation and oxidation processes, starting from a β-(alkylamino)alcohol, an (alkylamino)acetonitrile, an (alkylamino) ester, or an (alkylamino)methyl phosphonate. 相似文献
945.
Prudent R Moucadel V Laudet B Barette C Lafanechère L Hasenknopf B Li J Bareyt S Lacôte E Thorimbert S Malacria M Gouzerh P Cochet C 《Chemistry & biology》2008,15(7):683-692
Protein kinase CK2 is a multifunctional kinase of medical importance that is dysregulated in many cancers. In this study, polyoxometalates were identified as original CK2 inhibitors. [P2Mo18O62](6-) has the most potent activity. It inhibits the kinase in the nanomolar range by targeting key structural elements located outside the ATP- and peptide substrate-binding sites. Several polyoxometalate derivatives exhibit strong inhibitory efficiency, with IC50 values < or = 10 nM. Furthermore, these inorganic compounds show a striking specificity for CK2 when tested in a panel of 29 kinases. Therefore, polyoxometalates are effective CK2 inhibitors in terms of both efficiency and selectivity and represent nonclassical kinase inhibitors that interact with CK2 in a unique way. This binding mode may provide an exploitable mechanism for developing potent drugs with desirable properties, such as enhanced selectivity relative to ATP-mimetic inhibitors. 相似文献
946.
The syntheses of new acyclic (E) allyl alcohols β-functionnalized by various radical trapping functions and their corresponding bromomethyl-dimethylsilyl ethers are reported. 相似文献
947.
A synthesis of enantiomerically pure (2S)-pipecolic acid, involving a highly diastereoselective reaction between iminium ion and vinylsilane moieties, is described. 相似文献
948.
An automatic microdetermination of chlorine or bromine in organic compounds is described. The sample is weighed out in an aluminum microbeaker which is dropped into a vertical combustion tube, previously described, the quartz combustion chamber of which is heated up to 1050 °C. A flash combustion in oxygen takes place and the gaseous combustion products are absorbed in a cell with a circulating absorption solution of acetic acid and hydrazine hydrate as a reducing reagent in water.Both halogens give halogenide ions in the absorption solution where they are titrated coulometrically by electrolytic silver ions with an amperometric titration end point. The precision of the results is the same as that obtained with common microanalytical techniques. 相似文献
949.
Anne-Marie Alquie-Redon Jacky Vigneron Claude Lamy 《Journal of Electroanalytical Chemistry》1978,92(2):163-177
The kinetic behaviour of a two-step sequential reaction including a 2nd order adsorption process is treated theoretically in the case of semiconductor electrodes. It is shown that the electronic structure of the semiconductor can be taken into account in some simplified cases by introducing a formal transfer coefficient comprised between 0 and 1 and potential independent. In both linear potential sweep voltammetry and steady state cyclic voltammetry, the usual characteristic features (EM, M, iM) of the voltammetric curves are calculated as a function of the sweep rate for different values of the transfer coefficient. 相似文献
950.
A new chemical preparation of silver iodate AgIO3 is given. The crystal structure has been determined by single-crystal X-ray diffraction methods and refined to a finalR value of 0.051 for 1280 independent reflections. The unit cell is orthorhombic witha = 7.265(2), b = 15.17(4), c = 5.786(2)A?,Z = 8. The space group isPbc21. IO3 groups and AgO6 octaedra form a compact bidimensional framework perpendicular to theb axis. 相似文献