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151.
The total-transmission phenomenon of the main mode of a rectangular waveguide through a below-cutoff hole in the waveguide
shorting before the point of occurrence of the higher-order waveguide modes is found. The effect is due to generation of high-Q
eigenoscillations at the evanescent E11 mode and is originated from a specific oscillation formed near a step junction of two waveguides, namely a larger single-mode
waveguide and a smaller below-cutoff one. The iris composed of such two junctions is longitudinally symmetric. Thus, a pair
of resonances occurs in accordance with the existence of a pair of symmetric and antisymmetric field distributions at the
iris. Analogy with the recently found effects in double-periodic gratings with small holes is revealed.
__________
Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 51, No. 2, pp. 111–121, February 2008. 相似文献
152.
Chia-Chu Cheng Fwu-Long Mi Shan-hui Hsu Trong-Ming Don 《Cellulose (London, England)》2014,21(3):1431-1444
Chitosan (CS) is a fragile material with a high modulus of elasticity. Improving its flexibility as well as membrane permeability are the key aspects that need to be addressed for using CS as a biomaterial. Poly(ethylene glycol) (PEG) has several unique properties such as protein resistance, low toxicity, immunogenicity, and good solubility in both water and organic solvents. In this study, a vinyl compound was grafted to the C-6 position of CS by protection-grafting-deprotection. The vinyl CS was then crosslinked with PEG dimethacrylate (PEGDMA) selectively at its C-6 position to form CS-g-PEG copolymer membranes. Analyses from spectra of Fourier-transform infrared and nuclear magnetic resonance confirmed the chemical structure of the crosslinking CS-g-PEG copolymer membranes. Thermal and mechanical properties of the prepared CS-g-PEG membranes were measured and well-correlated to their structures. The incorporation of PEGDMA into the CS increased the material’s flexibility and thermal resistance. Finally, the CS-g-PEG membranes were found to have good protein resistance and blood compatibility; therefore, it has potential application as the biomedical material especially for hemodialysis. 相似文献
153.
154.
Don Coppersmith Nick Howgrave-Graham S. V. Nagaraj. 《Mathematics of Computation》2008,77(261):531-545
Let be integers satisfying , , , and let . Lenstra showed that the number of integer divisors of equivalent to is upper bounded by . We re-examine this problem, showing how to explicitly construct all such divisors, and incidentally improve this bound to .
155.
The mechanism of reversible alkyne coupling at zirconium was investigated by examination of the kinetics of zirconacyclopentadiene cleavage to produce free alkynes. The zirconacyclopentadiene rings studied possess trimethylsilyl substituents in the alpha-positions, and the ancillary Cp2, Me2C(eta(5)-C5H4)2, and CpCp* (Cp* = eta(5)-C5Me5) bis(cyclopentadienyl) ligand sets were employed. Fragmentation of the zirconacyclopentadiene ring in Cp2Zr[2,5-(Me3Si)2-3,4-Ph2C4] with PMe3, to produce Cp2Zr(eta(2)-PhC[triple bond]CSiMe3)(PMe3) and free PhC[triple bond]CSiMe3, is first-order in initial zirconacycle concentration and zero-order in incoming phosphine (k(obs) = 1.4(2) x 10(-5) s(-1) at 22 degrees C), and the activation parameters determined by an Eyring analysis (DeltaH(double dagger) = 28(2) kcal mol(-1) and DeltaS(double dagger) = 14(4) eu) are consistent with a dissociative mechanism. The analogous reaction of the ansa-bridged complex Me2C(eta(5)-C5H4)2Zr[2,5-(Me3Si)2-3,4-Ph2C4] is 100 times faster than that for the corresponding Cp2 complex, while the corresponding CpCp* complex reacts 20 times slower than the Cp2 derivative. These rates appear to be largely influenced by the steric properties of the ancillary ligands. 相似文献
156.
Ferrous Iron Binding Key to Mms6 Magnetite Biomineralisation: A Mechanistic Study to Understand Magnetite Formation Using pH Titration and NMR Spectroscopy 下载免费PDF全文
Dr. Andrea E. Rawlings Dr. Jonathan P. Bramble Andrea M. Hounslow Prof. Michael P. Williamson Dr. Amy E. Monnington Dr. David J. Cooke Dr. Sarah S. Staniland 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(23):7885-7894
Formation of magnetite nanocrystals by magnetotactic bacteria is controlled by specific proteins which regulate the particles’ nucleation and growth. One such protein is Mms6. This small, amphiphilic protein can self‐assemble and bind ferric ions to aid in magnetite formation. To understand the role of Mms6 during in vitro iron oxide precipitation we have performed in situ pH titrations. We find Mms6 has little effect during ferric salt precipitation, but exerts greatest influence during the incorporation of ferrous ions and conversion of this salt to mixed‐valence iron minerals, suggesting Mms6 has a hitherto unrecorded ferrous iron interacting property which promotes the formation of magnetite in ferrous‐rich solutions. We show ferrous binding to the DEEVE motif within the C‐terminal region of Mms6 by NMR spectroscopy, and model these binding events using molecular simulations. We conclude that Mms6 functions as a magnetite nucleating protein under conditions where ferrous ions predominate. 相似文献
157.
An improvement on a generalized preconditioned Hermitian and skew-Hermitian splitting method (GPHSS), originally presented by Pan and Wang (J. Numer. Methods Comput. Appl. 32, 174–182, 2011), for saddle point problems, is proposed in this paper and referred to as IGPHSS for simplicity. After adding a matrix to the coefficient matrix on two sides of first equation of the GPHSS iterative scheme, both the number of required iterations for convergence and the computational time are significantly decreased. The convergence analysis is provided here. As saddle point problems are indefinite systems, the Conjugate Gradient method is unsuitable for them. The IGPHSS is compared with Gauss-Seidel, which requires partial pivoting due to some zero diagonal entries, Uzawa and GPHSS methods. The numerical experiments show that the IGPHSS method is better than the original GPHSS and the other two relevant methods. 相似文献
158.
Mixed‐mode chromatography integrated with high‐performance liquid chromatography for protein analysis and separation: Using bovine serum albumin and lysozyme as the model target 下载免费PDF全文
A type of mixed‐mode chromatography was integrated with high‐performance liquid chromatography for protein analysis and separation. The chromatographic behavior was tested using bovine serum albumin and lysozyme as model proteins. For the mixed‐mode column, the silica beads were activated with γ‐(2,3‐epoxypropoxy)‐propytrimethoxysilane and coupled with 4‐mercaptopyridine as the functional ligand. The effects of pH, salt, and the organic solvent conditions of the mobile phase on the retention behavior were studied, which provided valuable clues for separation strategy. When eluted with a suitable pH gradient, salt concentration gradient, and acetonitrile content gradient, the separation behavior of bovine serum albumin and lysozyme could be controlled by altering the conditions of the mobile phase. The results indicated this type of chromatography might be a useful method for protein analysis and separation. 相似文献
159.
Methods to probe the molecular structure of living cells are of paramount importance in understanding drug interactions and environmental influences in these complex dynamical systems. The coupling of an acoustic levitation device with a micro-Raman spectrometer provides a direct molecular probe of cellular chemistry in a containerless environment minimizing signal attenuation and eliminating the affects of adhesion to walls and interfaces. We show that the Raman acoustic levitation spectroscopic (RALS) approach can be used to monitor the heme dynamics of a levitated 5 microL suspension of red blood cells and to detect hemozoin in malaria infected cells. The spectra obtained have an excellent signal-to-noise ratio and demonstrate for the first time the utility of the technique as a diagnostic and monitoring tool for minute sample volumes of living animal cells. 相似文献
160.
McNaughton D Godfrey PD Brown RD Thorwirth S 《Physical chemistry chemical physics : PCCP》2007,9(5):591-595
The pure rotational spectrum of phenanthridine (C(13)H(9)N), a small polycyclic aromatic nitrogen heterocycle (PANH), has been measured from 48 to 85 GHz employing Stark modulated millimetre wave absorption spectroscopy of a supersonic rotationally cold molecular beam. Initial survey search scans were guided by rotational constants obtained through quantum chemical calculations performed at the B3LYP/cc-pVTZ level of theory. Close agreement--to well within 1%--is found between the calculated equilibrium and experimentally derived ground state rotational constants. From the moments of inertia a substantial negative inertial defect of Delta = -0.4688(44) amu Angstroms(2) is obtained which can be explained by the presence of several energetically low-lying out-of-plane vibrational modes. Corresponding density functional theory calculations of harmonic fundamental frequencies indeed yield four such low frequency modes with values as low as 96 cm(-1). The data presented here will also be useful for deep radio astronomical searches for PANHs employing large radio telescopes. 相似文献