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231.
Linda Kaufmann Hans‐Wolfram Lerner Michael Bolte 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(10):o588-o590
A new polymorph of tetraphenyldiboroxane [or oxybis(diphenylborane)], C24H20B2O, (Ia), has been found. It is monoclinic, like the already known form, (Ib), and can be refined in the same space group, namely P21/c, or in the equivalent setting P21/n. The molecular conformations of the two polymorphs differ in the rotations of two of the phenyl rings about the B—C bonds, leading to markedly different packing patterns and cell dimensions. 相似文献
232.
Alex F. Meindertsma Michael M. Pollard Ben L. Feringa Johannes G. de Vries Adriaan J. Minnaard 《Tetrahedron: Asymmetry》2007,18(24):2849-2858
This paper describes the enantioselective hydrogenation of vinylthioethers. We show that thioether derivatives of maleic esters can be hydrogenated with full conversion and up to 60% ee, and that α-thioether cinnamic acids can be hydrogenated in 51% ee with modest conversion. 相似文献
233.
Michael Andrec James H. Prestegard 《Journal of magnetic resonance (San Diego, Calif. : 1997)》1998,130(2):217-232
The Bayesian perspective on statistics asserts that it makes sense to speak of a probability of an unknown parameter having a particular value. Given a model for an observed, noise-corrupted signal, we may use Bayesian methods to estimate not only the most probable value for each parameter but also their distributions. We present an implementation of the Bayesian parameter estimation formalism developed by G. L. Bretthorst (1990,J. Magn. Reson.88, 533) using the Metropolis Monte Carlo sampling algorithm to perform the parameter and error estimation. This allows us to make very few assumptions about the shape of the posterior distribution, and allows the easy introduction of prior knowledge about constraints among the model parameters. We present evidence that the error estimates obtained in this manner are realistic, and that the Monte Carlo approach can be used to accurately estimate coupling constants from antiphase doublets in synthetic and experimental data. 相似文献
234.
Summary A new method of evaluating the Tolman cone angle from X-ray structural data available from the Cambridge Crystallographic Data Base has been developed and a statistical analysis of the cone angles of the phosphines PPh3, PMe2Ph, PMePh2, PMe3, PEt3 and PCy3 (Cy = cyclohexyl) in transition metal complexes has been completed. 相似文献
235.
This paper describes a methodology for allocating resources in hospitals. The methodology uses two linear goal-programming models. One model sets case mix and volume for physicians, while holding service costs fixed; the other translates case mix decisions into a commensurate set of practice changes for physicians. The models allow decision makers to set case mix and case costs in such a way that the institution is able to break even, while preserving physician income and minimizing disturbance to practice. The models also permit investigation of trade-offs between case mix and physician practice parameters. Results are presented from a decision-making scenario facing the surgical division of Toronto's Mount Sinai Hospital after the announcement of a 3-year, 18% reduction in funding. 相似文献
236.
We examine asymptotically periodic density evolution in one-dimensional maps perturbed by noise, associating the macroscopic state of these dynamical systems with a phase space density. For asymptotically periodic systems density evolution becomes periodic in time, as do some macroscopic properties calculated from them. The general formalism of asymptotic periodicity is examined and used to calculate time correlations along trajectories of these maps as well as their limiting conditional entropy. The time correlation is shown to naturally decouple into periodic and stochastic components. Finally, asymptotic periodicity is studied in a noise-perturbed piecewise linear map, focusing on how the variation of noise amplitude can cause a transition from asymptotic periodicity to asymptotic stability in the density evolution of this system. 相似文献
237.
A.A. George Michael 《Topology and its Applications》2006,153(14):2591-2612
Edmonds showed that two free orientation preserving smooth actions φ1 and φ2 of a finite Abelian group G on a closed connected oriented smooth surface M are equivalent by an equivariant orientation preserving diffeomorphism iff they have the same bordism class [M,φ1]=[M,φ2] in the oriented bordism group Ω2(G) of the group G. In this paper, we compute the bordism class [M,φ] for any such action of G on M and we determine for a given M, the bordism classes in Ω2(G) that are representable by such actions of G on M. This will enable us to obtain a formula for the number of inequivalent such actions of G on M. We also determine the “weak” equivalence classes of such actions of G on M when all the p-Sylow subgroups of G are homocyclic (i.e. of the form n(Z/pαZ)). 相似文献
238.
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240.
Kejian Bian Michael F. Cunningham 《Journal of polymer science. Part A, Polymer chemistry》2006,44(1):414-426
Nitroxide‐mediated radical polymerization (NMRP) of 2‐(dimethylamino)ethyl acrylate (DMAEA) was carried out at 100–120 °C, initiated by MONAMS, an alkoxyamine based on N‐tert‐butyl‐N‐(1‐diethyl phosphono‐2,2‐dimethylpropyl)nitroxide, SG1. Controlled polymerization can be achieved by the addition of free SG1 (the initial molar ratio of SG1 to MONAMS ranged from 0.06 to 0.12), giving a linear first‐order kinetic plot up to 55–70% conversion depending on the reaction conditions. The molecular weights show a near linear increase with conversion; however, they deviate to some extent with theoretical values. SG1‐mediated polymerization of DMAEA at 112 °C is also controlled in organic solvents (N,N‐dimethylformide, anisole, xylene). Polymerization rate increases with increasing solvent polarity. Chain transfer to polymer produces ~1 mol % branches in bulk and 1.2–1.9 mol % in organic solvents, typical of those for acrylates. From poly(styrene) (pS) and poly(n‐butyl acrylate) (pBA) macroinitiators, amphiphilic di‐ and triblock copolymers p(S‐b‐DMAEA), p(DMAEA‐b‐S‐b‐DMAEA), p(BA‐b‐DMAEA), and p(DMAEA‐b‐BA‐b‐DMAEA) were synthesized via NMRP at 110 °C. Polymers were characterized by GPC, NMR, surface tension measurements, and DSC. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 414–426, 2006 相似文献