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101.
102.
Ketones are directly converted to the corresponding α-iodoketones in good yields with molecular iodine under metal catalyst-free conditions. A significant difference in the reactivities was observed for aliphatic and aromatic ketones; whereas aliphatic ketones reacted smoothly at room temperature giving a mixture of 1-iodo, 3-iodo and 1,3-diiodoketones with predominant formation of the 3-iodo product, the α-iodination of aromatic ketones proceeded conveniently under heating to give good yields of α-iodo products. 相似文献
103.
The flow of a laminar and turbulent plane free jet of a viscous, incompressible, electrically conducting fluid in the presence of a transverse magnetic field is studied. Using the Prandtlvon Mises transformation, in both the cases, closed form solutions are obtained. A remarkable similarity with the nonmagnetic solutions is noticed. Critical values of the magnetic interaction parameter are determined when the dragging action of the initial momentum is exactly balanced by the retarding effect of the magnetic field resulting in the zero axial velocity field.On leave from V.V. (P.G.) College, Shamli-247776, INDIA. 相似文献
104.
Deepak Kumar Semwal 《Natural product research》2015,29(5):396-410
Stephania glabra (Roxb.) Miers (Menispermaceae) has long been used for the treatment of asthma, tuberculosis, dysentery, hyperglycaemia, cancer, fever, intestinal complaints, sleep disturbances and inflammation in many Asian countries. It mainly contains alkaloids and, until now, over 30 alkaloids such as bisbenzylisoquinolines, hasubanalactams, berberines and aporphines have been isolated from its tuber. Most of its traditional medicinal activities are scientifically approved by various in vitro and in vivo studies. It shows remarkable anti-psychotic, anti-diabetic, antipyretic, analgesic, antimicrobial and anti-hypertensive activities. This work includes comprehensive information on the ethnobotany, chemistry and pharmacology of S. glabra. This review also focuses on the future perspectives with main emphasis on the establishment of therapeutic index and safety index of the plant. This review concludes that S. glabra has a great potential to treat various diseases, and could be used as a source for novel healthcare products in the near future, which needs further studies. 相似文献
105.
106.
Nupur Bansal Zheng Zheng David S. Cerutti Kenneth M. Merz 《Journal of computer-aided molecular design》2017,31(1):47-60
We review our performance in the SAMPL5 challenge for predicting host–guest binding affinities using the movable type (MT) method. The challenge included three hosts, acyclic Cucurbit[2]uril and two octa-acids with and without methylation at the entrance to their binding cavities. Each host was associated with 6–10 guest molecules. The MT method extrapolates local energy landscapes around particular molecular states and estimates the free energy by Monte Carlo integration over these landscapes. Two blind submissions pairing MT with variants of the KECSA potential function yielded mean unsigned errors of 1.26 and 1.53 kcal/mol for the non-methylated octa-acid, 2.83 and 3.06 kcal/mol for the methylated octa-acid, and 2.77 and 3.36 kcal/mol for Cucurbit[2]uril host. While our results are in reasonable agreement with experiment, we focused on particular cases in which our estimates gave incorrect results, particularly with regard to association between the octa-acids and an adamantane derivative. Working on the hypothesis that differential solvation effects play a role in effecting computed binding affinities for the parent octa-acid and the methylated octa-acid and that the ligands bind inside the pockets (rather than on the surface) we devised a new solvent accessible surface area term to better quantify solvation energy contributions in MT based studies. To further explore this issue a, molecular dynamics potential of mean force (PMF) study indicates that, as found by our docking calculations, the stable binding mode for this ligand is inside (rather than surface bound) the octa-acid cavity whether the entrance is methylated or not. The PMF studies also obtained the correct order for the methylation-induced change in binding affinities and associated the difference, to a large extent to differential solvation effects. Overall, the SAMPL5 challenge yielded in improvements our solvation modeling and also demonstrated the need for thorough validation of input data integrity prior to any computational analysis. 相似文献
107.
The effects of a magnetic field on jets of an electrically conducting fluid flowing over a curved surface, in the presence of a variable normal magnetic field, are studied. It is noted that the convex surface curvature h and the magnetic interaction parameter m, in small perturbation similarity solution have qualitatively similar effects. They increase the mass flux, decrease the momentum flux, decrease the wall shear and cause an adverse pressure gradient in the flow field. 相似文献
108.
This paper concerns the quadratically-damped Mathieu equation:
109.
Anil Kumar Sharma Abhilasha Singh R. K. Mehta Sudhanshu Sharma S. P. Bansal K. S. Gupta 《国际化学动力学杂志》2011,43(7):379-392
To understand the chemistry of Cu(II)–NH3–S(IV)–O2 system, the kinetics of the oxidation of sulfur(IV) catalyzed by amminecopper(II) complexes has been studied in the ammonia‐buffered solutions. Sulfur(IV) is oxidized to sulfate. The complexes, Cu(NH3)2+, Cu(NH3)22+, and Cu(NH3)2+3 appear to be equally reactive and Cu(NH3)42+ appears to be unreactive. The kinetics obey the rate law: where α1 and γ1 are the rate constants for O2‐dependent and O2‐independent pathways, respectively, for Cu(NH3)2+, Cu(NH3)2+2, and Cu(N H3)32+ complexes, which appear to be equally reactive. The values of α1 and γ1 were found to be (1.32 ± 0.21) × 106 L2 mol?2 s?1 (1.74 ± 0.40) × 109 L3 mol?3 s?1respectively at 30°C. The reaction rate is not influenced by the presence of ethanol—a free radical scavenger, so a nonradical mechanism has been proposed. The results of this study are useful in understanding the atmospheric chemistry of aqueous phase autoxidation of dissolved sulfur dioxide in copper(II)–ammonia–sulfur(IV)–oxygen system at high pH. © 2011 Wiley Peiodicals, Inc. Int J Chem Kinet 43: 379–392, 2011 相似文献
110.
Gold nanoparticle-decorated keggin ions/TiO2 photococatalyst for improved solar light photocatalysis
Pearson A Jani H Kalantar-zadeh K Bhargava SK Bansal V 《Langmuir : the ACS journal of surfaces and colloids》2011,27(11):6661-6667
We demonstrate a facile localized reduction approach to synthesizing a Au nanoparticle-decorated Keggin ion/TiO(2) photococatalyst for improved solar light photocatalysis application. This has been achieved by exploiting the ability of TiO(2)-bound Keggin ions to act as a UV-switchable, highly localized reducing agent. Notably, the approach proposed here does not lead to contamination of the resultant cocatalyst with free metal nanoparticles during aqueous solution-based synthesis. The study shows that for Keggin ions (phosphotungstic acid, PTA), being photoactive molecules, the presence of both Au nanoparticles and PTA on the TiO(2) surface in a cocatalytic system can have a dramatic effect on increasing the photocatalytic performance of the composite system, as opposed to a TiO(2) surface directly decorated with metal nanoparticles without a sandwiched PTA layer. The remarkable increase in the photocatalytic performance of these materials toward the degradation of a model organic Congo red dye correlates to an increase of 2.7-fold over that of anatase TiO(2) after adding Au to it and 4.3-fold after introducing PTA along with Au to it. The generalized localized reduction approach to preparing TiO(2)-PTA-Au cocatalysts reported here can be further extended to other similar systems, wherein a range of metal nanoparticles in the presence of different Keggin ions can be utilized. The composites reported here may have wide potential implications toward the degradation of organic species and solar cell applications. 相似文献