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1.
Mark Throndson 《今日电子》2008,(5):55-57
随着SoC设计元件的出现,如MIPS32 1004K一致处理系统(CPS),单操作系统条件下的片上对称多处理(SMP)已经成为了一种真正的设计选择,而系统架构师也需要了解其优点和局限性。 相似文献
2.
Russell B. Pillers Banmali S. Rawat 《Journal of Infrared, Millimeter and Terahertz Waves》1996,17(11):1809-1820
The nonlinearity of a frequency-ramped single-mode laser source to be used in optical heterodyne interferometry has been investigated. The analysis is based on mode-hopping due to variation in injection current, temperature and mismatch reflections. 相似文献
3.
Myron B. Allen Mark C. Curran 《Numerical Methods for Partial Differential Equations》1989,5(2):121-132
An adaptive grid refinement procedure allows accurate solutions to advection-dominated, time-dependent flows using finite-element collocation. The technique relies on a data structure that is readily amenable to parallel computing. The paper discusses computational aspects of the method. 相似文献
4.
5.
Deprotonation of 1,2-C(70)H(2) with TBAOH, followed by alkylation with methyl bromoacetate, results in formation of a C1-monoalkylated 1,2-dihydro-C(70) derivative. The position of the alkyl group (C1) was established by NMR spectroscopy and comparison with literature spectra of C2-monoalkylated analogs. Presumably, C1-alkylation is the major process due to selective deprotonation of 1,2-C(70)H(2) at C1. Substitution of benzyl bromide for methyl bromoacetate results in rapid dialkylation, unless the amount of base is carefully controlled, in which case C1-monobenzylation is the major process. This methodology for alkylation at C1 is complimentary to methods for the C2-monoalkylation of C(70) with Zn and methyl bromoacetate. 相似文献
6.
The Fermi and Coulomb holes of the 21
S state of the helium isoelectronic sequence are investigated. Several interesting differences between the results obtained and those which might be expected on the basis of the corresponding 23
S state are pointed out and discussed. 相似文献
7.
8.
Russell Lyons 《Inventiones Mathematicae》1986,83(3):605-616
Summary It is well-known that almost every number in [0, 1] is normal in base 2, in the sense of Lebesgue measure. Kahane and Salem asked whether the same is true with respect to any Borel measure whose Fourier-Stieltjes coefficients vanish at infinity — in other words, whether the set of non-normal numbers is a set of uniqueness in the wide sense. We show that this is not the case. In fact, we give best-possible conditions on the rate of decay of
in order that -almost every number be normal. The techniques include, on the one hand, probability measures with respect to which the binary digits in [0, 1] are independent only by blocks, rather than individually, and on the other hand, the strong law of large numbers for weakly correlated random variables.This work was partially supported by an NSF Graduate Fellowship, NSF Grant MCS-82-01602, and an AMS Research Fellowship. 相似文献
9.
R. R. Mendel Kimball A. Milton James H. Reid Mark A. Samuel 《Zeitschrift fur Physik C Particles and Fields》1986,32(4):517-520
Several methods to determine (or set an upper bound on) the mass of the tau neutrino are described. The decay spectrum of \(\tau \to e\bar \nu _e \nu _\tau \) near the high center-of-mass electron-energy end is particularly sensitive to the tau-neutrino mass. It is shown that an upper bound of 20 MeV or lower may be feasible. In addition, improved limits on the mass and mixing angle of a heavy component of the tau-neutrino may be readily obtained. We also discuss the purely leptonic decays of theD andF mesons, and show how measurements of the ratiosB(D→τντ/B(D→μνμ,B(F→τντ/B(D→μνμ can be sensitive to tau-neutrino masses of 30 MeV or greater. 相似文献
10.
Cushman M Yang D Gerhardt S Huber R Fischer M Kis K Bacher A 《The Journal of organic chemistry》2002,67(16):5807-5816
A series of 6-carboxyalkyl and 6-phosphonoxyalkyl derivatives of 7-oxo-8-D-ribityllumazine were synthesized as inhibitors of both Escherichia coli riboflavin synthase and Bacillus subtilis lumazine synthase. The compounds were designed to bind to both the ribitylpurine binding site and the phosphate binding site of lumazine synthase. In the carboxyalkyl series, maximum activity against both enzymes was observed with the 3'-carboxypropyl compound 22. Lengthening or shortening the chain linking the carboxyl group to the lumazine by one carbon resulted in decreased activity. In the phosphonoxyalkyl series, the 3'-phosphonoxypropyl compound 33 was more potent than the 4'-phosphonoxybutyl derivative 39 against lumazine synthase, but it was less potent against riboflavin synthase. Molecular modeling suggested that the terminal carboxyl group of 6-(3'-carboxypropyl)-7-oxo-8-D-ribityllumazine (22) may bind to the side chains of Arg127 and Lys135 of the enzyme. A hypothetical molecular model was also constructed for the binding of 6-(2'-carboxyethyl)-7-oxolumazine (15) in the active site of E. coli riboflavin synthase, which demonstrated that the active site could readily accommodate two molecules of the inhibitor. 相似文献