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991.
Jueyou Li Guo Chen Zhiyou Wu Xing He 《Mathematical Methods in the Applied Sciences》2017,40(4):1201-1213
This paper focuses on a distributed optimization problem associated with a time‐varying multi‐agent network with quantized communication, where each agent has local access to its convex objective function, and cooperatively minimizes a sum of convex objective functions of the agents over the network. Based on subgradient methods, we propose a distributed algorithm to solve this problem under the additional constraint that agents can only communicate quantized information through the network. We consider two kinds of quantizers and analyze the quantization effects on the convergence of the algorithm. Furthermore, we provide explicit error bounds on the convergence rates that highlight the dependence on the quantization levels. Finally, some simulation results on a l1‐regression problem are presented to demonstrate the performance of the algorithm. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
992.
Wenyan Chen Xiaoliu Wang Ming Yang 《Mathematical Methods in the Applied Sciences》2017,40(10):3775-3783
Under the shrinking curvature flow with inner normal velocity V = kα(α > 1), it is shown that highly symmetric, locally convex initial curves evolve into a point asymptotically like an multi‐circles. The proof relies on a crucial use of Bonnensen inequality for highly symmetric, locally convex curves. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
993.
Gerardo Cáceres Montenegro Carolina G. Gutierrez Santiago E. Vaillard Roque J. Minari Jorge R. Vega Luis M. Gugliotta 《大分子反应工程》2017,11(3)
The synthesis of poly(acrylic acid) (PAA) of low molar mass under safe conditions is difficult due to the high polymerization rate of acrylic acid (AA) and the fast heat generation. The aqueous‐solution “semibatch” polymerization of non‐ionized AA in almost starved conditions involves high initiator loads when low molar masses are required. This article proposes the simultaneous feeding of AA and nonconventional chain transfer agents (CTA) as a strategy aimed at controlling both the molar masses and the generated heat rate. Three CTAs are investigated: 2‐mercaptoethanol, thioglycolic acid, and isopropyl alcohol. Even when PAA of relatively low molar mass can be produced by adequately selecting the flow rates and concentrations of both AA and CTA, it is found that the nature of CTA can have a significant effect on the polymerizations kinetics. The mechanisms responsible for these effects are discussed with the help of a representative mathematical model.
994.
Ya-sheng Huang Qi-qi Yu Yin Chen Min-jie Cheng Li-ping Xie 《Chemistry Central journal》2017,11(1):120
Background
The plant Alisma plantago-aquatica Linnaeus, which is widely distributed in southwest of China, is the main material of traditional Chinese medicine “Zexie”. It was used as folk medicine for immune-modulation, anti-tumor, anti-inflammatory and antibacterial. Previous chemical studies on A. plantago-aquatica reported the identification of triterpenes, diterpenes, sesquiterpenes, steroids, alkaloids and phenolic acid. Terpenes and phenolic acid were regard as major secondary metabolites from this medicine plant.Results
A new phenolic acid, plantain A (1), along with four known compounds (2–5) were isolated and identified from A. plantago-aquatica by extensive chromatographic and spectrometric methods. In the present study, the levels of TNF-α, IL-1β, COX-2, PEG2 and TGF-β1 were increased in model group rats, whereas on treatment with the isolated compound (1 and 4) at 50 mg/kg, there was a significant decrease in the cytokine levels. Therefore, the anti-CNP effect of 1 and 4 may be related to their anti-inflammatory properties.Conclusions
A new phenolic acid and four known phenolic compounds were isolated from A. plantago-aquatica. Moreover, compounds 1 and 4 shows significant anti-chronic prostatitis activity in rats.995.
Molecular dynamics with the stochastic process provides a convenient way to compute structural and thermodynamic properties of chemical, biological, and materials systems. It is demonstrated that the virtual dynamics case that we proposed for the Langevin equation[J. Chem. Phys. 147 , 184104 (2017)] in principle exists in other types of stochastic thermostats as well. The recommended "middle" scheme[J. Chem. Phys. 147 , 034109 (2017)] of the Andersen thermostat is investigated as an example. As shown by both analytic and numerical results, while the real and virtual dynamics cases approach the same plateau of the characteristic correlation time in the high collision frequency limit, the accuracy and efficiency of sampling are relatively insensitive to the value of the collision frequency in a broad range. After we compare the behaviors of the Andersen thermostat to those of Langevin dynamics, a heuristic schematic representation is proposed for understanding efficient stochastic thermostatting processes with molecular dynamics. 相似文献
996.
Xia Zhang Lu Zhang Tan Jin Zhi-jun Pan Zhe-ning Chen Qiang Zhang Wei Zhuang 《化学物理学报(中文版)》2017,30(6):811-816
The solvation of carbon dioxide in sea water plays an important role in the carbon circle and the world climate. The salting-out/salting-in mechanism of CO2 in electrolyte solutions still remains elusive at molecule level. The ability of ion salting-out/salting-in CO2 in electrolyte solution follows Hofmeister Series and the change of water mobility induced by salts can be predicted by the viscosity B-coefficients. In this work, the chemical potential of carbon dioxide and the dynamic properties of water in aqueous NaCl, KF and NaClO4 solutions are calculated and analyzed. According to the viscosity B-coefficients, NaClO4 (0.012) should salt out the carbon dioxide relative to in pure water, but the opposite effect is observed for it. Our simulation results suggest that the salting-in effect of NaClO4 is due to the strongly direct anion-CO2 interaction. The inconsistency between Hofmeister Series and the viscosity B-coefficient suggests that it is not always right to indicate whether a salt belongs to salting-in or salting-out just from these properties of the salt solution in the absence of solute. 相似文献
997.
Xiangxue Wang Shujun Yu Zhongshan Chen Wencheng Song Yuantao Chen Tasawar Hayat Ahmed Alsaedi Wei Guo Jun Hu Xiangke Wang 《中国科学:化学(英文版)》2017,60(1):107-114
To contribute to the understanding of Eu(III) interaction preperties on hydrous alumina particles in the absence and presence of fulvic acid (FA), the complexation properties of Eu(III) with hydrous alumina, FA and FA-alumina hybrids are studied by batch and time-resolved laser fluorescence spectroscopy (TRLFS) techniques. The continuous increase in the fluorescence lifetime of Eu-alumina and Eu-FA with increasing pH indicates that the complexation is accompanied by decreasing number of hydration water in the first coordination sphere of Eu(III). Eu(III) is adsorbed onto alumina particles as outer-sphere surface complexes of ≡(Al?O)?Eu· (OH)· 7H2O and ≡(Al?O)?Eu· 6H2O at low pH values, and as inner-sphere surface complexes as ≡(Al?O)2?Eu+· 4H2O at high pH. In FA solution, Eu(III) forms complexes with FA as (COO)2Eu+(H2O) x and the hydration water number in the first coordination sphere decreases with pH increasing. The formation of ≡COO?Eu?(O?Al≡)· 4H2O is observed on FA-alumina hybrids, suggesting the formation of strong inner-sphere surface complexes in the presence of FA. The surface complexes are also characterized by their emission spectra [the ratio of emission intensities of 5 D 0→7 F 1 (λ=594 nm) and 5 D 0→7 F 2 (λ=619 nm) transitions] and their fluorescence lifetime. The findings is important to understand the contribution of FA in the complexation properties of Eu(III) on FA-alumina hybrids that the clarification of the environmental behavior of humic substances is necessary to understand fully the behavior of Eu(III), or its analogue trivalent lanthanide and actinide ions in natural environment. 相似文献
998.
Compact molecular packing with short π-π stacking and large π-overlap in organic semiconductors is desirable for efficient charge transport and high carrier mobility.Thus charge transport anisotropy along different directions is commonly observed in organic semiconductors.Interestingly,in this article,we found that comparable charge transport property were achieved based on the single crystals of a bis-fused tetrathiafulvalene derivative(EM-TTP) compound along two interaction directions,that is,the multiple strong S…S intermolecular interactions and the π-π stacking direction,with the measured electrical conductivity and hole mobility of 0.4 S cm~(-1),0.94 cm~2 V~(-1) s~(-1) and 0.2 S cm~(-1),0.65 cm2 V~(-1) s~(-1),respectively.This finding provides us a new molecular design concept for developing novel organic semiconductors with isotropic charge transport property through the synergistic effect of multiple intermolecular interactions(such as S…S interactions) and π-π stacking. 相似文献
999.
A novel method has been developed to successfully synthesize Fe3O4 nanoparticles with tunable size and morphology supported on shells of poly(o-Toluidine)(POT) hollow microspheres. The as-prepared POT/Fe3O4 nanoparticle composites can be used as novel and magnetic-responsive catalyst supports to produce highly efficient and recyclable noble metal catalysts. The size of Fe3O4 nanoparticles supported on shells of POT hollow microspheres can be tuned from 4 to 12 nm by changing the concentration of Fe ions. The roles of the doping acid of POT and Zeta potentials of Fe3O4 nanoparticles and POT in the formation of the POT/Fe3O4 nanoparticle composites were discussed. Furthermore, gold nanoparticles that were supported on the as-synthesized POT/Fe3O4 nanoparticle composites have been achieved by utilizing the reactivity of POT towards Au ions. The size of gold nanoparticles can be tuned by altering the concentration of HAuCl4. Finally, the catalytic activity of the obtained POT/Fe3O4/Au composites for 4-nitrophenol (4NP) reduction is investigated. The results demonstrate that such magnetic-responsive polymer-supported gold nanoparticles can be easily recovered and reused five times still remains high catalytic performance, which indicate their potential applications in the field of catalysis. 相似文献
1000.