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排序方式: 共有531条查询结果,搜索用时 218 毫秒
1.
Kiyoshi Mochizuki 《Journal of Mathematical Analysis and Applications》2007,326(1):582-588
We show that the energy of solutions to the initial boundary value problem for the wave equation in exterior domains with a dissipation which is localized only near infinity tends to zero as the time goes to infinity. We do not make any geometrical condition like star-shapedness on the boundary. 相似文献
2.
Embeddings of the CAR (canonical anticommutation relations) algebra of fermions into the Cuntz algebra ?2 (or ?2
d
more generally) are presented by using recursive constructions. As a typical example, an embedding of CAR onto the U(1)-invariant subalgebra of ?2 is constructed explicitly. Generalizing this construction to the case of ?2
p
, an embedding of CAR onto the U(1)-invariant subalgebra of ?2
p
is obtained. Restricting a permutation representation of the Cuntz algebra, we obtain the Fock representation of CAR. We
apply the results to embed the algebra of parafermions of order p into ?2
p
according to Green's ansatz.
Received: 3 September 2001 / Accepted: 19 January 2002 相似文献
3.
Katsunori Nishimura Rie Hidaka Fumitoshi Hirayama Hidetoshi Arima Kaneto Uekama 《Journal of inclusion phenomena and macrocyclic chemistry》2006,54(1-2):85-88
Geometries, electronic properties and NMR-shielding of cucurbit[5]uril, decamethylcucurbit[5]uril, cucurbit[6]uril, cucurbit[7]uril,
and cucurbit[8]uril are investigated with DFT calculations. All molecules are highly symmetrical with a distinct geometric
flexibility. In addition with a characteristic partial charge distribution these findings account for their chemical complex
building ability. 相似文献
4.
The 304 Å HeII photoelectron (PE) spectrum of a mixture of NO2 and N2O4 in the gaseous phase has been measured in the region up to 29 eV. By subtracting the HeII spectrum of NO2 from the mixed spectrum, the HeII spectrum due to N2O4 has been deduced, indicating that there are three new PE bands in the region 20—29 eV. Relative band intensities have also been obtained from the HeII of N2O4 below 16 eV, corrected for electron collecting efficiency. 相似文献
5.
Nishida H Miyazaki Y Kitamura Y Ohashi M Matsusue T Okamoto A Hosaka Y Ohnishi S Mochizuki H 《Chemical & pharmaceutical bulletin》2001,49(10):1237-1244
Intravascular clot formation is an important factor in a number of cardiovascular diseases. Therefore, the prevention of blood coagulation has become a major target for new therapeutic agents. One attractive approach is the inhibition of factor Xa (FXa), which is a key enzyme in coagulation cascade responsible for the generation of thrombin by limited proteolysis of its zymogen, prothrombin. We have investigated 1-arylsulfonyl-3-piperazinone derivatives, containing a 4-(piperidino)pyridine group in place of guanidino and/or amidino groups, and discovered compound M55113 (30a: 4-[(6-Chloro-2-naphthalenyl)sulfonyl]-1-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazinone), as a potent inhibitor of FXa (IC50=0.06 microM) with high selectivity for FXa over trypsin and thrombin. 相似文献
6.
Katsunori Teranishi 《Journal of inclusion phenomena and macrocyclic chemistry》2002,44(1-4):313-316
A useful technique to bifunctionalize the secondary hydroxyl faces of cyclodextrins is described. Regioselective2A,2D-disulfonylations ofcyclodextrins were achieved by reacting cyclodextrins with a combinationof a novel disulfonyl imidazole reagent and molecular sieves inN,N-dimethylformamide. The resulting disulfonates were convertedto 2A,3A,2D,3D-dimannoepoxy-cyclodextrins and3A,3D-diamino-3A,3D-dideoxy-(2AS,3AS),(2DS,3DS)-cyclodextrins, which contain twofunctional groups on the periphery of the molecules. 相似文献
7.
Intramolecular alkene-carbonyl coupling reaction of N-benzyl-N-(o-alkenylaryl)carbamate derivative derived from o-aminostyrene, o-(aminomethyl)styrene and o-aminoallylbenzene smoothly proceeded by treating with zirconocene-butene complex to give the corresponding lactam derivative. 相似文献
8.
Katsunori Wakabayashi Mitsutaka Fujita Koichi Kusakabe Kyoka Nakada 《Czechoslovak Journal of Physics》1996,46(4):1865-1866
Anoble mechanism of spin polarization is proposed for finite graphite sheet with edge. For graphite ribbon with zigzag edge, there appear peculiar ‘edge states’. These localized states comprise nearly flat band at the Fermi level, which easily causes magnetic instability. Magnetic structure is suggested from Hartree-Fock analysis of the Hubbard model, where huge magnetic moments are induced at around both of edges by weak HubbardU and are coupled antiferromagnetically with each other. 相似文献
9.
Nabeshima T Tsukada N Nishijima K Ohshiro H Yano Y 《The Journal of organic chemistry》1996,61(13):4342-4350
Synthesis and metal binding properties of thiolariat ethers, where a sulfide side chain is introduced into a framework of a crown ether, have been performed. Remarkably high Ag(+) selectivity among heavy metal ions was observed in solvent extraction and transport across a liquid membrane using thiolariat ethers with a 15-crown-5 ring as carriers. Thiolariat ethers with a 12-crown-4 or a 18-crown-6 do not exhibit such a high Ag(+) selectivity. The former binds metal ions weakly, and the latter recognizes Pb(2+) as well as Ag(+). The corresponding oxygen analogs, i.e. lariat ethers, do not show Ag(+) selectivity. The Ag(+) binding strength of the sulfoxide and sulfone analogs is much lower than that of thiolariat ethers. Thiolariat ethers with a benzocrown framework containing a sulfide chain at the 4 position of the benzene nucleus showed very low affinity to Ag(+). Extractability and transport ability using various thiolariat ether derivatives strongly suggested that this high Ag(+) selectivity is a result of the synergistic coordination of the ring oxygen and the sulfur atom of the thiolariat ether. NMR chemical shifts of protons and carbons in the proximity of the sulfur atom of the thiolariat ether were changed significantly in accordance with the synergistic coordination described above. 1:1 Complexation between a thiolariat ether and Ag(+) were supported by a Job plot using the chemical shift of the methylene protons adjacent to the sulfur atom. 相似文献
10.
Fumihiko Hasuni Katsunori Fukuoka Shuichi Adachi Yasumitsu Miyamoto Ichiro Okura 《Applied biochemistry and biotechnology》1996,56(3):341-344
Alanine synthesis by reductive amination of pyruvate was performed by the combination of NADH regeneration system and alanine
dehydrogenase (AlaDH). The conversion of pyruvate to alanine was 99% after 1 h. Leucine synthesis was also carried out by
the combination of NADH regeneration system and leucine dehydrogenase (LeuDH). The conversion of 4-methyl-2-oxovalerate to
leucine was 60% after 1.5 h. 相似文献