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921.
922.
Copolymerization of acrylic acid and p‐chloromethylstyrene (p‐CMS) in dioxane initiated with α,α′‐azobisisobutyronitrile was carried out to produce macroinitiator P(AA‐co‐CMS) containing PhCH2Cl group at 65°C. Then methyl methacrylate was grafted onto P(AA‐co‐CMS) backbone using PhCH2Cl group as an initiation site and FeCl2/triphenyl phosphine complex as a catalyst. The resulted copolymer (AA‐co‐CMS)‐g‐PMMA with a comb‐like branched structure has a hydrophilic backbone (PAA) and hydrophobic side chains (PMMA). Compositions and structures of macroinitiator and the grafted product of P(AA‐co‐CMS)‐g‐PMMA were determined by 1H‐NMR, infrared (IR), and gel permeation chromatography (GPC). The average graft number, the average length of branch chains, the graft ratio, and the graft efficiency were investigated. The swelling behavior of the comb‐like branched polymer was also investigated. The gradual increase of swelling ratios was accompanied by an increase of pH and temperature. The kinetic exponents indicated that the swelling transport mechanisms transformed from Fickian diffusion to non‐Fickian transport as the decreasing pH. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
923.
Tao Qian 《Mathematical Methods in the Applied Sciences》2009,32(3):253-263
We prove that boundary derivatives of the phases of inner functions exist and are positive almost everywhere, but those of outer functions, on the other hand, have zero mean on the boundary. The concepts and results have definitive applications to the definitions of instantaneous frequency and mono‐components complying with requirements in physics and contemporary study of analytic signals. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
924.
925.
Dr. Hong Wang Jia Jia Prof. Pengfei Song Dr. Qiang Wang Dr. Debao Li Prof. Shixiong Min Dr. Chenxi Qian Dr. Lu Wang Young Feng Li Chun Ma Prof. Tom Wu Prof. Jiayin Yuan Prof. Markus Antonietti Prof. Geoffrey A. Ozin 《Angewandte Chemie (International ed. in English)》2017,56(27):7847-7852
Herein we introduce a straightforward, low cost, scalable, and technologically relevant method to manufacture an all-carbon, electroactive, nitrogen-doped nanoporous-carbon/carbon-nanotube composite membrane, dubbed “HNCM/CNT”. The membrane is demonstrated to function as a binder-free, high-performance gas diffusion electrode for the electrocatalytic reduction of CO2 to formate. The Faradaic efficiency (FE) for the production of formate is 81 %. Furthermore, the robust structural and electrochemical properties of the membrane endow it with excellent long-term stability. 相似文献
926.
We give an explicit formula of the quasihyperbolic distance from a point to a line in the once punctured plane and prove the geodesic is orthogonal to the line. By this result, we give an affirmative answer to the open problem in the case of twice and thrice punctured planes raised by Klén and generalize their estimates. We also construct an example to show that the cosine inequality does not hold in twice or thrice punctured planes. 相似文献
927.
Ang Qian Yee Chan Florence Tan Pei Chin Low Siew Chun 《Journal of Sol-Gel Science and Technology》2018,86(1):226-238
Journal of Sol-Gel Science and Technology - Molecularly imprinted polymer (MIP) is of great attention in biomimetic recognition systems due to its selective molecular recognition towards any guest... 相似文献
928.
Yue‐Hu Wang Qian‐Yun Sun Fu‐Mei Yang Chun‐Lin Long Fu‐Wei Zhao Gui‐Hua Tang Hong‐Mei Niu Huan Wang Qiao‐Qin Huang Jin‐Jin Xu Li‐Juan Ma 《Helvetica chimica acta》2010,93(12):2467-2477
Ten new phenolic compounds including the six neolignans 1 – 3 and 6 – 8 and four caffeoyl derivatives, i.e., myo‐inositol 1‐caffeate ( 9 ), myo‐inositol 6‐caffeate ( 10 ), myo‐inositol 5‐caffeate ( 11 ), and paucine 3′‐β‐D ‐glucopyranoside ( 12 ) were isolated from the whole plants of Selaginella moellendorffii (caffeic acid=3‐(3,4‐dihydroxyphenyl)prop‐2‐enoic acid). Their structures were established by spectroscopic and chemical methods. 相似文献
929.
Jun‐Qing Wen Zhen‐Yi Jiang Jun‐Qian Li Li‐Ke Cao San‐Yan Chu 《International journal of quantum chemistry》2010,110(7):1368-1375
Density‐functional with generalized gradient approximation (GGA) for the exchange‐correlation potential has been used to calculate the energetically global‐minimum geometries and electronic states of NinAl (n = 2–8) neutral clusters. Our calculations predict the existence of a number of previously unknown isomers. All structures may be derived from a substitution of a Ni atom at marginal positions by an Al atom in the Nin+1 cluster. Aluminum atom remains on the surface of the geometrical configurations. Moreover, these species prefer to adopt three‐dimensional (3D) spacial forms at the smaller number of nickel atoms compared with the pure Nin+1 (n ≥ 3) configuration. Atomization energies per atom for NinAl (n = 2–8) have the same trend as the binding energies per atom for Nin (n = 3–9). The stabilization energies reveal that Ni5Al is the relatively most stable in this series. In comparison with the magnetic moment of pure metal nickel (0.6 μB), the average magnetic moment of Ni atom increases in Ni Al clusters except the Ni3Al. Moreover, except the case of Ni5Al, Ni average magnetic moment decreases when alloyed with Al atoms than that in pure Ni clusters, which originate the effective charge transferring from Al to Ni atoms. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 相似文献
930.