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121.
Riccardo Goldoni 《General Relativity and Gravitation》1976,7(9):731-741
On the basis of a Machian view of nature we find a covariant formulation of Newton's gravitational equation in a general frame which satisfies the requirements (i) of being singular if the density of mass is zero everywhere and (ii) of depending on the parallel transport of the four-momentum density of matter (from the three-space point in which it is defined to any other three-space point, at any fixed time) in such a way that it incorporates the idea that the frame has to be fixeddirectly in connection with the distribution and motion of matter. In Paper II we will use such an equation as starting point in order to find relativistic gravitational equations which are supposed to hold in any conceivable universe, describe a purely geometrical theory of gravitation, and explicitly incorporate Mach's principle. 相似文献
122.
123.
Tiziana Sacco Enrica Boda Eriola Hoxha Riccardo Pizzo Claudia Cagnoli Alfredo Brusco Filippo Tempia 《BMC neuroscience》2010,11(1):55
Background
The m-AAA (ATPases Associated with a variety of cellular Activities) is an evolutionary conserved metalloprotease complex located in the internal mitochondrial membrane. In the mouse, it is a hetero-oligomer variably formed by the Spg7, Afg3l1, and Afg3l2 encoded proteins, or a homo-oligomer formed by either Afg3l1 or Afg3l2. In humans, AFG3L2 and SPG7 genes are conserved, whereas AFG3L1 became a pseudogene. Both AFG3L2 and SPG7 are involved in a neurodegenerative disease, namely the autosomal dominant spinocerebellar ataxia SCA28 and a recessive form of spastic paraplegia, respectively. 相似文献124.
Jean Bellissard Riccardo Benedetti Jean-Marc Gambaudo 《Communications in Mathematical Physics》2006,261(1):1-41
The continuous Hull of a repetitive tiling T in ℝd with the Finite Pattern Condition (FPC) inherits a minimal ℝd-lamination structure with flat leaves and a transversal which is a Cantor set. This class of tiling includes the Penrose & the Amman Benkker ones in 2D, as well as the icosahedral tilings in 3D. We show that the continuous Hull, with its canonical ℝd-action, can be seen as the projective limit of a suitable sequence of branched, oriented and flat compact d-manifolds. As a consequence, the longitudinal cohomology and the K-theory of the corresponding C*-algebra are obtained as direct limits of cohomology and K-theory of ordinary manifolds. Moreover, the space of invariant finite positive measures can be identified with a cone in
the dth homology group canonically associated with the orientation of ℝd. At last, the gap labeling theorem holds: given an invariant ergodic probability measure μ on the Hull the corresponding Integrated Density of States (IDS) of any selfadjoint operators affiliated to takes on values on spectral gaps in the ℤ-module generated by the occurrence probabilities of finite patches in the tiling.
Accepted in Revised Form: 7 May 2005 相似文献
125.
Spezia R Tournois G Tortajada J Cartailler T Gaigeot MP 《Physical chemistry chemical physics : PCCP》2006,8(17):2040-2050
In this paper, we investigated the reliability of a Car-Parrinello molecular dynamics (CPMD) approach to characterize the binding of Co(II) metal cation to peptide molecules containing cysteine. To this end, we compared pseudo-potentials and DFT plane wave expansion, which are used as key ingredients in the CPMD method, with standard all-electron Gaussian basis set DFT calculations. The simulations presented here are the first attempts to characterize interactions and dynamics of Co(II) metal with the building blocks of phytochelatin peptide molecules. Benchmark calculations are performed on [Co(Cys-H)]+ and [Co(Glutathione-H)]+ complexes, since they are the main fragments of the Co(II)-Cys and Co(II)-glutathione systems found in gas phase electrospray ionisation mass spectrometry (ESI-MS) experiments done in our laboratory. We also present benchmark calculations on the [Co(H2O)6)]2+ cluster with direct comparisons to highly correlated ab initio calculations and experiments. In particular, we investigated the dissociation path of one water molecule from the first hydration shell of Co(II) with CPMD. Overall, our molecular dynamics simulations shed some light on the nature of the Co(II) interaction and reactivity in Co(II)-phytochelatin building block systems related to the biological and environmental activity of the metal, either in the gas or liquid phase. 相似文献
126.
Pietro Baldi Emanuele Haus Riccardo Montalto 《Journal of Differential Equations》2018,264(3):1786-1840
We prove internal controllability in arbitrary time, for small data, for quasi-linear Hamiltonian NLS equations on the circle. We use a procedure of reduction to constant coefficients up to order zero and HUM method to prove the controllability of the linearized problem. Then we apply a Nash–Moser–Hörmander implicit function theorem as a black box. 相似文献
127.
In this paper we are concerned with a semilinear elliptic Dirichlet problem with jumping nonlinearity and, using a completely variational method, we show that the number of solutions may be arbitrarily large provided the number of jumped eigenvalues is large enough. In order to prove this fact, we show that for every positive integer k, when a suitable parameter is large enough, there exists a solution which presents k peaks. Under the assumptions we consider in this paper, new (unexpected) phenomena are observed in the study of this problem and new methods are required to construct the k-peaks solutions and describe their asymptotic behavior (weak limits of the rescaled solutions, localization of the concentration points of the peaks, asymptotic profile of the rescaled peaks, etc.). 相似文献
128.
Multigram scale, solventless, and diffusion-controlled route to highly monodisperse PbS nanocrystals
Cademartiri L Bertolotti J Sapienza R Wiersma DS von Freymann G Ozin GA 《The journal of physical chemistry. B》2006,110(2):671-673
High-quality PbS nanocrystals were produced in multigram-scale quantities through a solventless, heterogeneous, and relatively green route. The heterogeneous nature of this reaction allows one to limit the diffusion in the system, allowing for unprecedented monodispersity and quality of the product demonstrated by a full-width at half-maximum of the photoluminescence peak (PL fwhm) as low as 52 meV, a Stokes shift as low as 10 meV, and a quantum yield (QY) of 40%. The growth of the nanocrystals is interpreted in the framework of a diffusion-controlled Ostwald growth in conditions of strong supersaturation. 相似文献
129.
[STRUCTURE: SEE TEXT] The synthesis of a new fluorous protecting group, Froc, is described. This new fluorous tag has been used in peptide and carbohydrate synthesis by our group and readily allows us to fully characterize each product (NMR, MS) and monitor each synthetic step by TLC. Purification of the products is generally performed by standard fluorous solid-phase extraction techniques (e.g., F-SPE), but standard chromatographic purifications are also possible if required. 相似文献
130.
This paper addresses the topic of classifying financial time series in a fuzzy framework proposing two fuzzy clustering models both based on GARCH models. In general clustering of financial time series, due to their peculiar features, needs the definition of suitable distance measures. At this aim, the first fuzzy clustering model exploits the autoregressive representation of GARCH models and employs, in the framework of a partitioning around medoids algorithm, the classical autoregressive metric. The second fuzzy clustering model, also based on partitioning around medoids algorithm, uses the Caiado distance, a Mahalanobis-like distance, based on estimated GARCH parameters and covariances that takes into account the information about the volatility structure of time series. In order to illustrate the merits of the proposed fuzzy approaches an application to the problem of classifying 29 time series of Euro exchange rates against international currencies is presented and discussed, also comparing the fuzzy models with their crisp version. 相似文献