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991.
Hydrazone-based receptors, containing fluorene-skeleton substituents, in a THF solution, in the presence of fluoride or cyanide, do not only form H-bond complexes, but mainly undergo deprotonation of the N–H fragments, an event, which is signaled by the color change, the ability of the deprotonation is associated with the fluorene skeleton. The deprotonation process is also reversible by the addition of metal ions, while cyanide from fluoride could be distinguished by the addition of copper (II). 相似文献
992.
A set of mono-and bimetallic(Zn-Co) supported ZSM-5 catalysts was first prepared by PEG-additive method. The physicochemical properties of the catalysts were investigated by FTIR, XPS, XRD, N_2adsorption-desorption measurements, SEM, EDS and NH3-TPD techniques. The physicochemical properties showed that the Zn Co_2O_4 spinel oxide was formed on the ZSM-5 support and provided effectual synergetic effect between Zn and Co species for the bimetallic catalyst. Furthermore, bimetallic supported ZSM-5 catalyst exhibited weak, moderate and strong acidic sites, while the monometallic supported ZSM-5 catalyst showed only weak and moderate or strong acidic sites. Their catalytic performances for thermal decomposition of hexamethylene–1,6–dicarbamate(HDC) to hexamethylene–1,6–diisocyanate(HDI) were then studied. It was found that the bimetallic supported ZSM-5 catalysts,especially Zn-2Co/ZSM-5 catalyst showed excellent catalytic performance due to the good synergetic effect between Co and Zn species, which provided a suitable contribution of acidic sites. HDC conversion of 100% with HDI selectivity of 91.2% and by-products selectivity of 1.3% could be achieved within short reaction time of 2.5 h over Zn-2Co/ZSM-5 catalyst. 相似文献
993.
994.
Du‐Qiang Luo Wen‐Liang Zhu Xiao‐Long Yang Shu‐Juan Liang Zhi‐Ran Cao 《Helvetica chimica acta》2010,93(6):1209-1215
Two new daphniphyllum alkaloids named 2‐hydroxyyunnandaphnine D ( 1 ) and methyl 7‐hydroxyhomodaphniphyllate ( 2 ), together with eight known alkaloids, daphnioldhanin D, calyciphylline F, calyciphylline B, deoxycalyciphylline B, daphnicyclidin H, macropodumine C, 9,10‐epoxycalycine A, and yunnandaphnine A, were isolated from the stems and leaves of Daphniphyllum calycinum. Their structures and relative configurations were established on the basis of spectral evidence (including 2D‐NMR) and subsequently confirmed by a single‐crystal X‐ray crystallographic diffraction analysis. 相似文献
995.
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
996.
Domain decomposition methods for solving the coupled Stokes–Darcy system with the Beavers–Joseph interface condition are proposed
and analyzed. Robin boundary conditions are used to decouple the Stokes and Darcy parts of the system. Then, parallel and
serial domain decomposition methods are constructed based on the two decoupled sub-problems. Convergence of the two methods
is demonstrated and the results of computational experiments are presented to illustrate the convergence. 相似文献
997.
Liaoran Cao Xinyu Zhang Alix Grimley Anna R. Lomasney Michael G. Roper 《Analytical and bioanalytical chemistry》2010,398(5):1985-1991
A microfluidic device was developed to produce temporal concentration gradients of multiple analytes. Four on-chip pumps delivered
pulses of three analytes and buffer to a 14-cm channel where the pulses were mixed to homogeneity. The final concentration
of each analyte was dependent on the temporal density of the pulses from each pump. The concentration of each analyte was
varied by changing the number of pump cycles from each reservoir while maintaining the total number of pump cycles per unit
time to ensure a constant total flow rate in the device. To gauge the independent nature of each pump, sinusoidal waves of
fluorescein concentration were produced from each pump with independent frequencies and amplitudes. The resulting fluorescence
intensity was compared with a theoretical summation of the waves and the experimental data matched the theoretical waves within
1%, indicating that the pumps were operating independently and outputting the correct frequency and amplitude. The device
was used to demonstrate the role of adenosine triphosphate-sensitive K+ channels in glucose-stimulated increases in intracellular [Ca2+] in islets of Langerhans. Perfusion of single islets of Langerhans with combinations of glucose, diazoxide, and K+ resulted in intracellular Ca2+ patterns similar to what has been observed using conventional perfusion devices. The system will be useful in other studies
with islets of Langerhans, as well as other assays that require the modulation of multiple analytes in time. 相似文献
998.
A robust aspect ratio‐based agglomeration algorithm to generate high quality of coarse grids for unstructured and hybrid grids is proposed in this paper. The algorithm focuses on multigrid techniques for the numerical solution of Euler and Navier–Stokes equations, which conform to cell‐centered finite volume special discretization scheme, combines vertex‐based isotropic agglomeration and cell‐based directional agglomeration to yield large increases in convergence rates. Aspect ratio is used as fusing weight to capture the degree of cell convexity and give an indication of cell stretching. Agglomeration front queue is established to propagate inward from the boundaries, which stores isotropic vertex and also high‐stretched cell marked with different flag according to aspect ratio. We conduct the present method to solve Euler and Navier–Stokes equations on unstructured and hybrid grids and compare the results with single grid as well as MGridGen, which shows that the present method is efficient in reducing computational time for large‐scale system equations. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
999.
Dr. Hong Li Ye Liu Xin Cao Dr. Lu Han Prof. Dr. Chun Jiang Prof. Dr. Shunai Che 《Angewandte Chemie (International ed. in English)》2017,56(3):806-811
Photonic crystals are expected to be metamaterials because of their potential to control the propagation of light in the linear and nonlinear regimes. Biological single-network, triply periodic constant mean curvature surface structures are considered excellent candidates owing to their large complete band gap. However, the chemical construction of these relevant structures is rare and developing new structures from thermodynamically stable double-network self-organizing systems is challenging. Herein, we reveal that the shifted double-diamond titania scaffold can achieve a complete band gap. The largest (7.71 %) band gap is theoretically obtained by shifting 0.332 c with the dielectric contrast of titania (6.25). A titania scaffold with similar shifted double-diamond structure was fabricated using a reverse core–shell microphase-templating system with an amphiphilic diblock copolymer and a titania source in a mixture of tetrahydrofuran and water, which could result in a 2.05–3.78 % gap. 相似文献
1000.
Dan Zheng Li Han Yi Jiang Yan‐Ru Cao Jiang Liu Xiu Chen Yi‐Qing Li Xue‐Shi Huang 《Magnetic resonance in chemistry : MRC》2013,51(3):188-191
Four new prenylindole derivatives, (R)‐6‐(2,3‐dihydroxy‐3‐methylbutyl)indole (1), (R)‐6‐(2,3‐dihydroxy‐3‐methylbutyl)indolin‐2‐one (2), and an unseparated mixture of (Z)‐6‐(4‐hydroxy‐3‐methylbut‐2‐en‐1‐yl)indolin‐2‐one (3a) and (E)‐6‐(4‐hydroxy‐3‐methylbut‐2‐en‐1‐yl)indolin‐2‐one (3b) with a ratio of 3 : 2, were isolated from the culture broth of a streptomycete isolated from Ailuropoda melanoleuca feces. Their structures were elucidated on the basis of 1D and 2D NMR spectroscopic techniques. The absolute configuration of 1 was determined by Mosher's method. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献