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951.
Halogenation of the potassium or silver salts of bis(trifluoromethanesulfonyl)methane (CF3SO2)2CH2 and its cyclo analogues 1 with N-fluoro-bis(trifluoromethanesulfonyl)imine [(CF3SO2)2-NF], chlorine or bromine gave good yields of the corresponding α-halo disulfone (CF3SO2)2CHX and cyclo analogues 9, 10. The chemical transformation of these fluorinated α-halo-disulfones are described. 相似文献
952.
Background: The translation or stability of the mRNAs from ferritin, m-aconitase, erythroid aminoevulinate synthase and the transferrin receptor is controlled by the binding of two iron regulatory proteins to a family of hairpin-forming RNA sequences called iron-responsive elements (IREs). The determination of higher-solution nuclear magnetic resonance (NMR) structures of IRE variants suggests an unusual hexaloop structure, leading to an intra-loop G-C base pair and a highly exposed loop guanine, and a special internal loop/bulge in the ferritin IRE involving a shift in base pairing not predicted with standard algorithms.Results: Cleavage of synthetic 55- and 30-mer RNA oligonucleotides corresponding to the ferritin IRE with complexes based on oxoruthenium(IV) shows enhanced reactivity at a hexaloop guanine and at a guanine adjacent to the internal loop/bulge with strong protection at a guanine in the internal loop/bulge. These results are consistent with the recent NMR structures. The synthetic 55-mer RNA binds the iron-regulatory protein from rabbit reticulocyte lysates. The DNA analogs of the 55- and 30-mers do not show the same reactivity pattern.Conclusions: The chemical reactivity of the guanines in the ferritin IRE towards oxoruthenium(IV) supports the published NMR structures and the known oxidation chemistry of the metal complexes, The results constitute progress towards developing stand-alone chemical nucleases that reveal significant structural properties and provide results that can ultimately be used to constrain molecular modeling. 相似文献
953.
Miguel de la Guardia 《Mikrochimica acta》1995,120(1-4):243-255
The basic components of a (bio)chemical sensor and the main concepts involved in the (bio)chemical sensor methodology are considered in order to depict the state of the art of the development of research in this field, paying special attention to the evolution of the published scientific literature in analytical chemistry. 相似文献
954.
955.
Pieter Maaskant 《Mikrochimica acta》1989,97(1-2):31-39
Crystal fragments of biotite, garnet, and spinel were mounted together in one block which afterwards was sawn into several pieces; each piece was coated with SiO2 of varying thickness, up to 7.9m. Electron probe microanalysis was carried out at various accelerating voltages of the major elements present, using the non-SiO2-coated minerals as reference standard.Calibration curves, depth below the surface versus ratios of X-ray yields, have been established with the ultimate goal to use them for a (semi)-quantification of elements present in subsurface phases in quartz, a common host mineral in rocks. 相似文献
956.
Joel Keizer 《Journal of statistical physics》1976,15(6):477-483
Spontaneous fluctuations in the Lotka-Volterra model of chemical reactions are known to grow in an unbounded way when species held in excess are neglected. This result is obtained in a simple way using generalized fluctuation-dissipation principles but appears to be an artifact of ignoring fluctuations in the variables that are held fixed. When fluctuations in the other concentrations are included in the model, the spontaneous fluctuations become bounded.This work was supported by the National Science Foundation through Research Grant No. MPS 74-00483 AO1. 相似文献
957.
By application of a projection operator technique we derive a formally exact generalization of the nonlinear mean field master equation introduced recently for the study of local fluctuations in a reacting medium. Our starting point is a phenomenological cell master equation. The results of our theory are applicable to the theory of a fluctuating hydrodynamic reacting system. The mean field equation is placed on a firm theoretical foundation by showing it to be the lowest order approximation in an expansion in the dimensionality of the physical space keeping the product of the number of nearest neighbors (an increasing function of dimensionality) and the typical diffusion coefficient constant. A more accurate nonlinear master equation that allows for the correlation and fluctuations in the environment of a given volume element is derived in the form of an augmented mean field equation.Work supported in part by a grant from the National Science Foundation. 相似文献
958.
Using D-proline (D-Pro) as the reducing agent and capper, D-Pro@AuNCs was rapidly constructed. Its fluorescence could be quenched by AuNPs. Due to the electrostatic interaction between anticancer drug Raltitrexed (RTX) and AuNPs induced fluorescence "turn-on" principle, the resultant fluorescent probe exhibited good selectivity and sensitivity for detecting RTX in rat serums. 相似文献
959.
Chemical unfolding of bovine testicular hyaluronidase (HAase) has been studied by fluorescence spectroscopy and Fourier transformed
infrared spectroscopy (FTIR). Thermodynamic parameters were determined for unfolding HAase from changes in the intrinsic fluorescence
emission intensity and the formations of several possible unfolding intermediates have been identified. This was further confirmed
by representation of fluorescence data in terms of ‘phase diagram’. The secondary structures of HAase have been assigned and
semiquantitatively estimated from the FTIR. The occurrence of conformational change during chemical unfolding as judged by
fluorescence and FTIR spectroscopy indicated that the unfolding of HAase may not follow the typical two-state model. 相似文献
960.