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71.
Explicit generators for high-order (r>1) scalar and vector finite element spaces generally used in numerical electromagnetism are presented and classical degrees of freedom, the so-called moments, revisited. Properties of these generators on simplicial meshes are investigated, and a general technique to restore duality between moments and generators is proposed. Algebraic and exponential optimal h- and r-error rates are numerically validated for high-order edge elements on the problem of Maxwell’s eigenvalues in a square domain. 相似文献
72.
Geisberger G Paulus S Carraro M Bonchio M Patzke GR 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(16):4619-4625
Chitosan and its derivates continue to attract considerable research interest as effective drug carriers with good biocompatibility and high cellular uptake rates. We used these versatile features to tap the considerable biomedical potential of polyoxometalates (POMs) through their encapsulation into a carboxymethyl chitosan (CMC) matrix. The nanocapsules were prepared by ionic gelification with Ca(2+); their size distribution ranges from 60 to 150 nm. Because [Co(4)(H(2)O)(2)(PW(9)O(34))(2)](10-) is well known for its manifold properties, such as antiviral activity, it was selected as a model POM. The resulting composites were characterised with a wide range of analytical methods, which pointed to quantitative encapsulation of intact POMs within the CMC matrix. We studied the biocompatibility of the POM/CMC nanocomposites on HeLa cells through MTT and proliferation assays. Even after prolonged incubation times at high concentrations, the composites did not display cytotoxicity, thereby drastically reducing the side effects of the pristine POMs. This opens up new avenues for designing novel inorganic drug prototypes from bioactive POMs. 相似文献
73.
Giuseppina Castronuovo Marcella Niccoli 《Journal of Thermal Analysis and Calorimetry》2011,103(2):641-646
The formation of complexes of parent and alkylated cyclodextrins (CDs) with 1-heptanol and 1-octanol has been studied calorimetrically
at 298 K in water and in concentrated aqueous solutions of urea. The forces involved in the association process are discussed
in the light of the signs and values of the thermodynamic parameters obtained: association enthalpy, binding constant, Gibbs
free energy, and entropy. It was inferred that: (i) in water, the formation of complexes for parent and substituted α-cyclodextrins
(αCDs) is determined by enthalpy. For parent and substituted β-cyclodextrins (βCDs), instead, hydrophobic interactions are
the prevailing forces determining complexation, as indicated by the small and negative or positive enthalpies and by the high
and positive entropies. (ii) In urea, hydrophilic interactions are attenuated. The formation of complexes with alkylated CDs
does not occur. (iii) The analysis of the thermodynamic properties confirms that inclusion is a process dominated by hydration phenomena.
Modifications experienced by the solvent water in the hydration shells of the interacting substances upon association determine
the formation of the complexes. 相似文献
74.
Susanna Gorrasi Andrea Franzetti Roberto Ambrosini Francesca Pittino Marcella Pasqualetti Massimiliano Fenice 《Molecules (Basel, Switzerland)》2021,26(5)
The “Saline di Tarquinia” salterns have been scarcely investigated regarding their microbiological aspects. This work studied the structure and composition of their bacterial communities along the salinity gradient (from the nearby sea through different ponds). The communities showed increasing simplification of pond bacterial diversity along the gradient (particularly if compared to those of the sea). Among the 38 assigned phyla, the most represented were Proteobacteria, Actinobacteria and Bacteroidetes. Differently to other marine salterns, where at the highest salinities Bacteroidetes dominated, preponderance of Proteobacteria was observed. At the genus level the most abundant taxa were Pontimonas, Marivita, Spiribacter, Bordetella, GpVII and Lentibacter. The α-diversity analysis showed that the communities were highly uneven, and the Canonical Correspondence Analysis indicated that they were structured by various factors (sampling site, sampling year, salinity, and sampling month). Moreover, the taxa abundance variation in relation to these significant parameters were investigated by Generalized Linear Models. This work represents the first investigation of a marine saltern, carried out by a metabarcoding approach, which permitted a broad vision of the bacterial diversity, covering both a wide temporal span (two years with monthly sampling) and the entire salinity gradient (from the nearby sea up to the crystallisation ponds). 相似文献
75.
Marco Biddau Marcella Massacesi Rosalba Pinna Gustavo Ponticelli 《Transition Metal Chemistry》1977,2(1):5-9
Summary Complexes of cobalt(II) and copper(II) with 5-amino-3,4-dimethylisoxazole (5-ADI) have been prepared and studied by means of magnetic susceptibility measurements, near and far i.r. spectra, electronic spectroscopy and, when possible, conductivity measurements. The 5-ADI generally behaves as bridging (Nring-, O- or Nring-, -NH2) ligand. All the complexes have an octahedral sterochemistry, except Co(5-ADI)2X2 (X = Cl, Br), Co2(5-ADI)7I4 which are tetrahedral and Cu(5-ADI)2 (ClO4)2 · 4 H2O which is square planar. 相似文献
76.
Use of high-molecular-mass polyacrylamides as matrices for microchip electrophoresis of DNA fragments 总被引:1,自引:0,他引:1
DNA fragment analysis requires the use of polymer solutions as sieving matrices. Generally, such matrices are constituted of high-molar-weight polymers employed at a concentration higher than their entanglement threshold concentration. These polymer solutions are highly viscous and difficult to use in the narrow channels of a microchip. Ultralarge polyacrylamides synthesized via a nonconventional method, being the low-temperature plasma-induced polymerization (PIP), were used as DNA sieving matrices for microchip electrophoresis. The distinctive features of these polymers (ultralarge molecular mass and linearity) allow their use at a dilute concentration. Dilute PIP polyacrylamides revealed a constant value of resolution in a broad range of DNA fragment sizes (123 bp-1353 bp), thus proving to be effective in common genotyping applications. Moreover, the low viscosity of the dilute solutions enable it to be easier and faster in filling the channel between runs, thus enhancing the throughput of the microchip devices. 相似文献
77.
S. Baccaro B. Bianchilli C. Casadio G. Rinaldi 《Radiation Physics and Chemistry》1998,52(1-6):187-191
In this paper gamma-radiation damages and effects on an epoxide matrix and on its particulate composite with coal fly ash have been studied; the curing of both formulations was carried out at room temperature by means of tetraethylenepentamine and of a tailored polyalkylenepolyaminophenolic product. The change on mechanical properties following the irradiation in air at room temperature has been tested as a function of the total absorbed dose. The chemical modification induced by the ionizing radiation on the matrices have been investigated by means of infrared spectrophotometry and differential scanning calorimetry. The high radiation resistance of the matrix and above all of the particulate composite suggests its use for the confinment of low and medium activity radwastes (nuclear or medical). 相似文献
78.
Exact ground states of Ising spin glasses: New experimental results with a branch-and-cut algorithm 总被引:4,自引:0,他引:4
C. De Simone M. Diehl M. Jünger P. Mutzel G. Reinelt G. Rinaldi 《Journal of statistical physics》1995,80(1-2):487-496
In this paper we study two-dimensional Ising spin glasses on a grid with nearest neighbor and periodic boundary interactions, based on a Gaussian bond distribution, and an exterior magnetic field. We show how using a technique called branch and cut, the exact ground states of grids of sizes up to 100×100 can be determined in a moderate amount of computation time, and we report on extensive computational tests. With our method we produce results based on more than 20,000 experiments on the properties of spin glasses whose errors depend only on the assumptions on the model and not on the computational process. This feature is a clear advantage of the method over other, more popular ways to compute the ground state, like Monte Carlo simulation including simulated annealing, evolutionary, and genetic algorithms, that provide only approximate ground states with a degree of accuracy that cannot be determineda priori. Our ground-state energy estimation at zero field is –1.317. 相似文献
79.
A. Tampieri G. Celotti S. Sprio R. Caciuffo D. Rinaldi 《Physica C: Superconductivity and its Applications》2004,400(3-4):97-104
The densification behaviour of MgB2 was studied when commercial powder was hot-pressed in the temperature range 1070–1190 °C. The mechanisms active during sintering were investigated by continuously recording the shrinkage vs. time and elaborating the data on the basis of Kingery’s model for liquid phase sintering. XRD and SEM analysis on final dense bodies were used to evaluate secondary phases formation during sintering and the effect of magnesium sublimation. AC magnetic susceptibility measurements were also performed to correlate the microstructural and morphological modifications induced by hot-pressing and the superconducting properties. 相似文献
80.