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151.
L. S. Azhgirey V. V. Arkhipov S. V. Afanasiev V. K. Bondarev V. N. Zhmyro L. S. Zolin V. I. Ivanov A. Yu. Isupov A. A. Kartamyshev V. A. Kashirin V. I. Kolesnikov V. A. Kuznetsov V. P. Ladygin N. B. Ladygina A. G. Litvinenko S. G. Reznikov P. A. Rukoyatkin A. Yu. Semenov I. A. Semenova G. D. Stoletov G. Filipov A. N. Khrenov N. P. Yudin 《Physics of Atomic Nuclei》2003,66(4):690-699
The invariant differential cross section, the tensor analyzing power A yy , and the vector analyzing power A y for the reaction 9Be(d, p)X are measured at an initial deuteron momentum of 4.5 GeV/c and a proton detection angle of about 80 mrad. The data obtained for the differential cross section are consistent with the results of measurements at 3.5 and 5.78 GeV/c and a proton emission angle of 2.5°. The values found for the tensor analyzing power A yy are compared with similar data obtained previously for the deuteron-fragmentation process occurring on a carbon target at various values of the initial deuteron momentum and leading to proton emission at zero angle. The data on the differential cross section for the reaction 9Be(d, p)X can be satisfactorily described within the relativistic impulse approximation by using standard deuteron wave functions; however, the approach based on this conceptual framework proves to be inadequate in dealing with data on the tensor analyzing power. These results indicate that it is necessary either to change the method for describing the relativistic deuteron or to take into account additional mechanisms. 相似文献
152.
Grindstone Chemistry--a greatly evolved version of Toda’s method of grinding solids together for solvent-free chemical reactions--has been described and its usefulness illustrated by the successful application of this technique to a simplified process for conducting the multi-component Biginelli reaction for the synthesis of physiologically active tetrahydropyrimidinones. 相似文献
153.
N. A. Anurova V. A. Blatov G. D. Ilyushin O. A. Blatova A. K. Ivanov-Shitz L. N. Demyanets 《Crystallography Reports》2008,53(6):930-936
A new method was developed for studying voids and channels in crystal structures based on the Voronoi-Dirichlet partition
of crystal space, and 822 structurally characterized ternary compounds Li
p
X
q
O
r
were analyzed for the first time. For these compounds, the dimensionality was determined and the migration patterns of channel
systems capable of providing lithium-ion transport were constructed. The calculated coordinates of lithium atoms in the centers
of the voids are consistent (within 0.4 ?) with the known structural data. Among these compounds, 113 compounds have infinite
channel systems, 60 compounds (18 structural types, STs) have been described earlier in the literature as solid electrolytes,
and 53 compounds (23 STs) can be considered as potential one-, two-, or three-dimensional ionic conductors (13, 3, and 7 STs,
respectively).
Original Russian Text ? N.A. Anurova, V.A. Blatov, G.D. Ilyushin, O.A. Blatova, A.K. Ivanov-Shitz, L.N. Dem’yanets, 2008,
published in Kristallografiya, 2008, Vol. 53, No. 6, pp. 987–993. 相似文献
154.
K. Morigaki K. Takeda H. Hikita C. Ogihara P. Roca i Cabarrocas 《Journal of Non》2008,354(19-25):2131-2134
Our model for light-induced defect creation in hydrogenated amorphous silicon is applied to its kinetics, i.e., the growing curve of light-induced dangling bond density as a function of illumination time, which is fitted to a stretched exponential function. Two parameters β and τ involved in the function are estimated as functions of saturated dangling bond density in terms of our model. These are compared with two experimental results, i.e., our results obtained from ESR measurements and Shimakawa et al.’s results obtained from photoconductivity measurements. The saturated dangling bond density is also measured as a function of the generation rate of free carriers. The experimental results are compared with calculated results and discussed. 相似文献
155.
Trabecular bone fracture is closely related to the trabecular architecture, microdamage accumulation, and bone tissue properties. Primary constituents of trabecular tissue are hydroxyapatite (HA) mineralized type-I collagen fibers. In this research, dynamic fracture in two dimensional (2-D) micrographs of ovine (sheep) trabecular bone is modeled using the mesoscale cohesive finite element method (CFEM). The bone tissue fracture properties are obtained based on the atomistic strength analyses of a type-I collagen + HA interfacial arrangement using molecular dynamics (MD). Analyses show that the presented framework is capable of analyzing the architecture dependent fracture in 2-D micrographs of trabecular bone. 相似文献
156.
M. K. Bratenko Yu. V. Kadel’nik V. A. Chornous M. V. Vovk 《Russian Journal of Organic Chemistry》2008,44(2):247-250
Oximes of 4-(4-pyrazolyl)-3-buten-2-onees obtained by successive reaction of 3-aryl-4-formylpyrazoles with acetone and hydroxylamine at the treatment with iodine suffered an oxidative cyclization yielding 3-aryl-4-(5-isoxazolyl)pyrazoles. 相似文献
157.
158.
K. S. Trofimova V. G. Dronov N. S. Shaglaeva R. G. Sultangareev 《Russian Journal of Applied Chemistry》2008,81(4):730-731
Possibilities of utilization of by-products formed in manufacture of epichlorohydrin are considered. A promising way to utilize wastes from production of epichlorohydrin by synthesis of 2,3-dichloropropene from 1,2,3-trichloropropane is suggested. 相似文献
159.
M C Testik J K Cochran G C Runger 《The Journal of the Operational Research Society》2004,55(3):233-239
We study the short-term staffing problem of systems that experience random, non-stationary demand. The typical method to accommodate changes in arrival rate is to use historical data to identify peak periods and associated forecasting for upcoming time windows. In this paper, we develop a method that instead detects change as it happens. Motivated by an automatic call distributor system in a call centre with time-varying arrivals, we propose a change detection algorithm based upon non-homogeneous Poisson processes. The proposed method is general and may be thought of as a feed-forward strategy, in which we detect a change in the arrival process, estimate the new magnitude of the arrival rate, and assign an appropriate number of servers to the tasks. The generalized likelihood ratio statistic is used and a recommendation for its decision limit is developed. Simulation results are used to evaluate the performance of the detector in the context of a telephone call centre. 相似文献
160.
In this work, the melting-point depression and molecular dynamics of hexamethyldisilane confined within five controlled pore
glasses, with mean diameters ranging from 7.9 to 23.9 nm, are studied by high-field (9.4 T) nuclear magnetic resonance (NMR),
and the results are discussed with reference to the bulk substance. The melting-point depression in pores with radiusR follows the simplified Gibbs-Thompson equation ΔT=k
p/(R−s) with ak
p value of 74 K · nm and ans value of 1 nm. To our knowledge, this is the first time thek
p value of hexamethyldisilane is reported. Proton spin-lattice relaxation times (T
1), spin-spin relaxation times (T
2), and diffusivities (D) are reported as a function of temperature. The confinement in the pores gives rise to substantial changes in the molecular
dynamics and the phase behavior. The line-shape measurements reveal a two-phase system assigned to a relatively mobile component
at the pore walls and a crystalline solid at the center of the pores. However, theT
2 measurements show that the mobile phase also embraces a minor component attributed to nonfrozen liquid in pockets or micropores.
The diffusivity of the major narrow-line component is approximately three orders of magnitude larger than that in the plastic
bulk phase, reflecting fast diffusion of mobile molecules. Below the melting region,T
1 of the narrow line is significantly shorter thanT
1 of the broad line, suggesting that the molecular reorientation is more hindered close to the surface than at the center of
the pore. 相似文献