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51.
Tatiana B. Mikenas Vladimir A. Zakharov Lyudmila G. Echevskaya Mikhail A. Matsko 《Journal of polymer science. Part A, Polymer chemistry》2007,45(22):5057-5066
The effects of polymerization temperature, polymerization time, ethylene and hydrogen concentration, and effect of comonomers (hexene‐1, propylene) on the activity of supported catalyst of composition LFeCl2/MgCl2‐Al(i‐Bu)3 (L = 2,6‐bis[1‐(2,6‐dimethylphenylimino)ethyl] pyridyl) and polymer characteristics (molecular weight (MW), molecular‐weight distribution (MWD), molecular structure) have been studied. Effective activation energy of ethylene polymerization over LFeCl2/MgCl2‐Al(i‐Bu)3 has a value typical of supported Ziegler–Natta catalysts (11.9 kcal/mol). The polymerization reaction is of the first order with respect to monomer at the ethylene concentration >0.2 mol/L. Addition of small amounts of hydrogen (9–17%) significantly increases the activity; however, further increase in hydrogen concentration decreases the activity. The IRS and DSC analysis of PE indicates that catalyst LFeCl2/MgCl2‐Al(i‐Bu)3 has a very low copolymerizing ability toward propylene and hexene‐1. MW and MWD of PE produced over these catalysts depend on the polymerization time, ethylene and hexene‐1 concentration. The activation effect of hydrogen and other kinetic features of ethylene polymerization over supported catalysts based on the Fe (II) complexes are discussed. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 5057–5066, 2007 相似文献
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本文考虑了欧式空间R ̄n中任意单纯形剖分上的样条函数空间.证明了当k≥(3μ+1)2 ̄(n-2)+1时,计算任意单纯形剖分Δ上的k次μ阶光滑样条空间的维数,可归结为计算每个σ-关联域(i-单纯形σ∈Δ)R(σ)上的2 ̄(n-i-1)μ次μ阶光滑(i≤n-1)样条空间的维数。这里σ-关联域R(σ)是指Δ中所有包含σ的单纯形所成的单纯形剖分. 相似文献
55.
Y. D. Kolekar S. B. Kulkarni Keka Chakraborty A. Das S. K. Paranjpe P. B. Joshi 《Pramana》2004,63(2):189-197
Nd2Sn2O7 pyrochlores with the substitution of Zr4+ were prepared by conventional ceramic double sintering technique. The single-phase formation was confirmed by X-ray diffraction
and neutron diffraction techniques. Relative intensity calculations for X-ray diffraction analysis were performed for oxygen
positional parametersx = 0.331 and 0.375, while Rietveld refinements were employed for neutron diffraction data. The neutron diffraction study revealed
that there are only two anion sites with 48f and 8b positions. This indicates that the 8a site, i.e. O(3) sublattice, is completely
vacant and the structure is a perfect cubic pyrochlore with space group Fd3m (O
h
7
). From the conductivity measurements, it is observed that the electronic conductivity dominates from room temperature up
to about 525 K and forT > 525 K, the oxygen ion conduction dominates the charge transport in these compositions. Complex impedance spectroscopy indicates
the existence of grain and grain boundary as two separate elements. 相似文献
56.
J. M. Kumpula J. Saramäki K. Kaski J. Kertész 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,56(1):41-45
According to Fortunato and Barthélemy, modularity-based community detection
algorithms have a resolution threshold such that small communities in a large
network are invisible. Here we generalize their work and show that the q-state
Potts community detection method introduced by Reichardt and Bornholdt
also has a resolution threshold. The model contains a parameter by which this threshold can be tuned, but no a priori principle
is known to select the proper value.
Single global optimization criteria do not seem capable for detecting all
communities if their size distribution is broad. 相似文献
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58.
By using the tools of statistical physics and recent investigations of the scaling properties of different complex networks,
the structural and evolving properties of the Chinese railway network (CRN) is studied. It has been verified that the CRN
has the same small-world properties of the Indian railway network (IRN). According to the class of small-world networks, we
believe the CRN is a single scale. In addition, a novel result is obtained. Measurements on the CRN indicate that the rate
at which nodes acquire links depends on the node’s degree and follows a power law.
相似文献
59.
Jiangen Huang Guiqin Zhang Yuanhe Huang Decai Fang Deqing Zhang 《Journal of magnetism and magnetic materials》2006
A one-dimensional (1D) silver (I) complex of nitronyl nitroxide with fairly strong antiferromagnetic interaction, in which the metal ions are diamagnetic, is investigated by means of the ab initio crystal orbital method based on the density functional theory. The calculated values of the magnetic coupling constant (J) are close to the experimental measured J value in the periodic system. The magneto-structural correlation reveals that the existence of an antiferromagnetic coupling pathway along nitronyl nitroxide units via silver (I) ion in this system. The spin population distribution also shows the existence of spin delocalization along the ONCNO–Ag–ONCNO, which affords a rational interpretation for the antiferromagnetic interaction mechanism. 相似文献
60.
In this paper we develop the fundamental elements and results of a new theory of regular functions of one quaternionic variable. The theory we describe follows a classical idea of Cullen, but we use a more geometric formulation to show that it is possible to build a rather complete theory. Our theory allows us to extend some important results for polynomials in the quaternionic variable to the case of power series. 相似文献