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31.
A solution of the (4+n)-dimensional vacuum Einstein equations is found for which spacetime is compactified on an n-dimensional compact hyperbolic manifold (n> or =2) of time-varying volume to a flat four-dimensional Friedmann-Lemaitre-Robertson-Walker cosmology undergoing a period of accelerated expansion in the Einstein conformal frame. This shows that the "no-go" theorem forbidding acceleration in "standard" (time-independent) compactifications of string or M theory does not apply to "cosmological" (time-dependent) hyperbolic compactifications. 相似文献
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The sorption of Pu(VI) onto TiO(2) was studied as a function of pH (2-10) and Pu concentration (10(-8)-10(-4) M) under an N(2) atmosphere, in 0.016 and 0.1 M NaClO(4). A batch-wise method was used, in which pH was measured in separate experimental containers after removal of a sample to determine the amount of Pu that had been sorbed. As Pu is radioactive, it was used as a tracer and measured by liquid scintillation counting. No ionic strength dependence was discerned, which was taken as an indication of inner sphere complex formation. In the interval of pH 2-7 the system could be described by the formation of two positively charged surface complexes using a 1-pK Stern model. Sorption of the plutonyl ion (PuO(2)(2+)) and the first hydrolysis species (PuO(2)(OH)(+)) was estimated using FITEQL to logK(1)=6.9 and logK(2)=1.4, respectively. 相似文献
34.
We continue our previous study of sharp Sobolev-type inequalities by means of optimal transport, started in (Maggi and Villani
J. Geom. Anal. 15(1), 83–121 (2005)). In the present paper, we extend our results in various directions, including Gagliardo–Nirenberg, Faber–Krahn,
logarithmic-Sobolev or Moser–Trudinger inequalities with trace terms. We also identify a class of domains for which there
is no need for a trace term to cast the Sobolev inequality. 相似文献
35.
Gianluca DAddese Laura Sani Luca La Rocca Roberto Serra Marco Villani 《Entropy (Basel, Switzerland)》2021,23(4)
The identification of emergent structures in complex dynamical systems is a formidable challenge. We propose a computationally efficient methodology to address such a challenge, based on modeling the state of the system as a set of random variables. Specifically, we present a sieving algorithm to navigate the huge space of all subsets of variables and compare them in terms of a simple index that can be computed without resorting to simulations. We obtain such a simple index by studying the asymptotic distribution of an information-theoretic measure of coordination among variables, when there is no coordination at all, which allows us to fairly compare subsets of variables having different cardinalities. We show that increasing the number of observations allows the identification of larger and larger subsets. As an example of relevant application, we make use of a paradigmatic case regarding the identification of groups in autocatalytic sets of reactions, a chemical situation related to the origin of life problem. 相似文献
36.
Matteo Villani Guillermo Albareda Carlos Destefani Xavier Cartoix Xavier Oriols 《Entropy (Basel, Switzerland)》2021,23(4)
Without access to the full quantum state, modeling quantum transport in mesoscopic systems requires dealing with a limited number of degrees of freedom. In this work, we analyze the possibility of modeling the perturbation induced by non-simulated degrees of freedom on the simulated ones as a transition between single-particle pure states. First, we show that Bohmian conditional wave functions (BCWFs) allow for a rigorous discussion of the dynamics of electrons inside open quantum systems in terms of single-particle time-dependent pure states, either under Markovian or non-Markovian conditions. Second, we discuss the practical application of the method for modeling light–matter interaction phenomena in a resonant tunneling device, where a single photon interacts with a single electron. Third, we emphasize the importance of interpreting such a scattering mechanism as a transition between initial and final single-particle BCWF with well-defined central energies (rather than with well-defined central momenta). 相似文献
37.
M. Letizia Ciavatta Emiliano Manzo Guido Villani Margherita Gavagnin 《Tetrahedron》2010,66(38):7533-1979
Five new unsaturated 2-amino-3-alcohols, crucigasterins A-E (2-6), were isolated together with known related compound 7 from the Mediterranean ascidian Pseudodistoma crucigaster and characterised as diacetyl derivatives (2a-6a) by spectroscopic methods. The threo-relative configuration of the amino alcohol portion was inferred by NOE analysis of the oxazolidinone derivative of crucigasterin A (2) as well as by 13C NMR comparison with synthetic threo and erythro model compounds. The co-occurring metabolites were assumed to have the same relative configuration as 2 by comparison of the diagnostic carbon value of C-1. The absolute stereochemistry of compound 7 that had not been previously reported was determined by applying the modified Mosher’s method on the corresponding N-acetyl derivative. The same absolute configuration was suggested for the other co-occurring crucigasterins by biogenetic considerations. Antibacterial and antifungal activities of selected crucigasterins were also evaluated. 相似文献
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39.
Optimal trading strategies are found for an insider who is trading in two convergent stocks and is bound by margin constraints. 相似文献
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