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81.
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The concept of breakpoint graph, known from the theory of sorting by reversal, has been successfully applied in the theory of gene assembly in ciliates. We further investigate its usage for gene assembly, and show that the graph allows for an efficient characterization of the possible orders of loop recombination operations (one of the three types of molecular operations that accomplish gene assembly) for a given gene during gene assembly. The characterization is based on spanning trees within a graph built upon the connected components in the breakpoint graph. We work in the abstract and more general setting of so-called legal strings. 相似文献
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Perovskites as Precursors for Ni/La2O3 Catalysts in the Dry Reforming of Methane: Synthesis by Constant pH Co‐Precipitation,Reduction Mechanism and Effect of Ru‐Doping 下载免费PDF全文
Stefanie Kühl Hendrik Düdder Frank Girgsdies Kevin Kähler Martin Muhler Malte Behrens 《无机化学与普通化学杂志》2017,643(16):1088-1095
LaNiO3 perovskite is an interesting precursor for Ni/La2O3 catalysts for the dry reforming of methane at high temperatures. Precursors have been synthesized by co‐precipitation without, with 2.5 at %, and with 5 at % Ru doping. The presence of Ru leads to a stabilization of the perovskite structure and hinders the decomposition into NiO and Ruddlesden‐Popper mixed oxides Lan+1NinO3n+1, which was observed for the Ru‐free sample upon calcination at 1000 °C (n = 3). Upon reduction in hydrogen, a mechanism involving at least two steps was observed and the first major step was identified as the partial reduction of the precursor leading to a LaNiO2.5‐like intermediate. The second major step is the reduction to Ni metal supported on La2O3 independent of the Ru content of the catalyst. In the presence of Ru, indications for Ni‐Ru alloy formation and for a higher dispersion of the metallic phase were found. The catalytic activity in DRM of the catalyst containing 2.5 % Ru was superior to the catalysts with more or without Ru. Furthermore, the propensity of coke formation was reduced by the presence of Ru. 相似文献
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Meinert C de Marcellus P d'Hendecourt Lle S Nahon L Jones NC Hoffmann SV Bredehöft JH Meierhenrich UJ 《Physics of life reviews》2011,8(3):307-330
Proteins of all living organisms including plants, animals, and humans are made up of amino acid monomers that show identical stereochemical L-configuration. Hypotheses for the origin of this symmetry breaking in biomolecules include the absolute asymmetric photochemistry model by which interstellar ultraviolet (UV) circularly polarized light (CPL) induces an enantiomeric excess in chiral organic molecules in the interstellar/circumstellar media. This scenario is supported by a) the detection of amino acids in the organic residues of UV-photo-processed interstellar ice analogues, b) the occurrence of L-enantiomer-enriched amino acids in carbonaceous meteorites, and c) the observation of CPL of the same helicity over large distance scales in the massive star-forming region of Orion. These topics are of high importance in topical biophysical research and will be discussed in this review. Further evidence that amino acids and other molecules of prebiotic interest are asymmetrically formed in space comes from studies on the enantioselective photolysis of amino acids by UV-CPL. Also, experiments have been performed on the absolute asymmetric photochemical synthesis of enantiomer-enriched amino acids from mixtures of astrophysically relevant achiral precursor molecules using UV-circularly polarized photons. Both approaches are based on circular dichroic transitions of amino acids that will be highlighted here as well. These results have strong implications on our current understanding of how life's precursor molecules were possibly built and how life selected the left-handed form of proteinogenic amino acids. 相似文献
88.
Carlo Garoni Carla Manni Francesca Pelosi Stefano Serra-Capizzano Hendrik Speleers 《Numerische Mathematik》2014,127(4):751-799
We study the spectral properties of stiffness matrices that arise in the context of isogeometric analysis for the numerical solution of classical second order elliptic problems. Motivated by the applicative interest in the fast solution of the related linear systems, we are looking for a spectral characterization of the involved matrices. In particular, we investigate non-singularity, conditioning (extremal behavior), spectral distribution in the Weyl sense, as well as clustering of the eigenvalues to a certain (compact) subset of \(\mathbb C\) . All the analysis is related to the notion of symbol in the Toeplitz setting and is carried out both for the cases of 1D and 2D problems. 相似文献
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The crystal structure of [Co(nta)(N,N-Et2en)] (nta = nitrilotriacetate and N,N-Et2en = N,N-diethylethylenediamine) was determined from three-dimensional X-ray diffraction data. The substituted nitrogen of N,N-diethylethylenediamine is bonded trans to the nta nitrogen with the Co—N(N,N Et2en)= 2.011(5) and Co—N(nta) = 1.950(4) Å while the cis Co—N bond is 1.953(4) Å. The Co—O bond lengths are 1.905(2) and 1.884(4) Å respectively. 相似文献