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81.
Let 2 p > , and let X be a complex Banach space. It is shownthat X is p-uniformly PL-convex if and only if there exists > 0 such that , for all f Hp(X). Applications to embeddings between vector-valued BMOAspaces defined via Poisson integral or Carleson measures areprovided. 2000 Mathematics Subject Classification 46B20, 46L52. 相似文献
82.
H. Herrlich asked in Topology Appl.
49 (1993), 251–264, whether there are nontrivial classes of topological spaces that are almost reflective and almost coreflective at the same time. This question was dealt with (in Huek and Tozzi, Appl. Categ. Structures
4 (1996), 57–68) in a more general setting than almost reflective and almost coreflective classes. The present paper investigates a modified question: when a nontrivial generalized reflective class of topological or uniform spaces is equivalent to a generalized coreflective class of spaces. 相似文献
83.
We show that for every each Borel subset of the space with the Euclidean metric can be generated from closed balls by complements and countable disjoint unions.
84.
Jiri Pechousek Miroslav Mashlan Jiri Frydrych Dalibor Jancik Roman Prochazka 《Hyperfine Interactions》2007,175(1-3):1-8
A plenty of different programming techniques and instrument solutions are used in the development of Mössbauer spectrometers. Each of them should provide a faster spectrum accumulation process, increased productivity of measurements, decreased nonlinearity of the velocity scale, etc. The well known virtual instrumentation programming method has been used to design a computer-based Mössbauer spectrometer. Hardware solution was based on two commercially-available PCI modules produced by National Instruments Co. Virtual Mössbauer spectrometer is implemented by the graphical programming language LabVIEW 7 Express. This design environment allows to emulate the multichannel analyzer on the digital oscilloscope platform. This is a novel method based on Waveform Peak Detection function which allows detailed analysis of the acquired signal. The optimal treatment of the detector signal from various detector types is achieved by mathematical processing only. As a result, the possibility of an increase of signal/noise ratio is presented. 相似文献
85.
Milena Špírková Jelena Pavli?evi? Adam Strachota Rafa? Poreba Oskar Bera Ludmila Kaprálková Josef Baldrian Miroslav Šlouf Nada Lazi? Jaroslava Budinski-Simendi? 《European Polymer Journal》2011,47(5):959-972
Novel all-aliphatic polycarbonate-based polyurethane (PC-PU) elastomers, as well as PC-PU nanocomposites filled with organic-modified clays were synthesized, characterized and studied. It was found that they have very attractive mechanical properties (e.g., elongation at break between 600% and 800%). The prepared PC-PUs possess a distinctly segmented structure, which is the key prerequisite for their behavior as strong physical rubbery networks. All synthesized materials melt at elevated temperatures (between 110 and 200 °C) and hence can be processed like normal thermoplastics. The dispersion of the clay nanofiller was achieved by its one day swelling in the alcohol and a brief successive stirring. This procedure is very successful and leads to a partial exfoliation of the clay (documented by X-ray diffraction and TEM). The best nanocomposites with very good tensile properties, particularly with significantly increased moduli were obtained using the bentonite nanofiller. The study shows that the nanofiller interacts strongly with the hard domains and influences their melting temperature (DMTA and DSC), but it does not affect the glass transition temperature of soft domains. While Cloisite 15A was found to interact preferentially with the hard domains, the organic modified bentonite shows a strong interaction with both soft and hard segments, behaving as a blending agent. Hard domains in neat matrices, formed by hydrogen bonding of hard segments, were practically invisible by X-ray or TEM, but were successfully detected by AFM. Besides excellent mechanical properties, the prepared elastomers and their nanocomposites showed an interesting phase behavior (which was studied by combining DMTA and modulated DSC). 相似文献
86.
Zdenìk Vít Daniela Gulková Ludìk Kalua Miroslav Zdrail 《Reaction Kinetics and Catalysis Letters》2004,83(2):237-244
The effect of support (SiO2-Al2O3, Al2O3,MgO) of the Rh-Mo(S) sulfide catalysts on the synergy in hydrodesulfurization (HDS) of thiophene and hydrodenitrogenation
(HDN) of pyridine was studied. The synergy in HDS was between 7–10 regardless of the kind of support used. The synergy in
HDN varied from none over the MgO supported sample to about 3 over SiO2-Al2O3 supported catalyst, in accord with the positive effect of increasing support acidities.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
87.
For a nonempty setE of nonnegative integers letH
E
p, q, a
andH
E
p
be the closed linear span of
相似文献
88.
Guillaume Ma?trejean Amine Ammar Francisco Chinesta Miroslav Grmela 《Rheologica Acta》2012,51(6):527-543
A direct modeling of colloidal suspensions consists of calculating trajectories of all suspended objects. Due to the large time computing and the large cost involved in such calculations, we consider in this paper another route. Colloidal suspensions are described on a mesoscopic level by a distribution function whose time evolution is governed by a Fokker–Planck-like equation. The difficulty encountered on this route is the high dimensionality of the space in which the distribution function is defined. A novel strategy is used to solve numerically the Fokker–Planck equation circumventing the curse of dimensionality issue. Rheological and morphological predictions of the model that includes both direct and hydrodynamic interactions are presented in different flows. 相似文献
89.
Juraj Bunta Martin Dahlberg Leif Eriksson Nikolai Korolev Aatto Laaksonen Raimo Lohikoski Alexander Lyubartsev Miroslav Pinak Patric Schyman 《International journal of quantum chemistry》2007,107(2):279-291
This work highlights four different topics in modeling of DNA: (i) the importance of water and ions together with the structure and function of DNA; the hydration structure around the ions appears to be the determining factor in the ion coordination to DNA, as demonstrated in the results of our MD simulations; (ii) how MD simulations can be used to simulate single molecule manipulation experiments as a complement to reveal the structural dynamics of the studied biomolecules; (iii) how damaged DNA can be studied in computer simulations; and (iv) how repair of damaged DNA can be studied theoretically. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007 相似文献
90.
Air/polymer distribution coefficients for polycyclic aromatic hydrocarbons by solid-phase microextraction sampling 总被引:2,自引:0,他引:2
Two methods to estimate distribution coefficients (K) between air and poly(dimethylsiloxane) (PDMS) coating of solid-phase microextraction (SPME) fibers for eight low molecular polycyclic aromatic hydrocarbons (PAHs) there are presented. The PDMS phases were used for determination of the coefficients according to equilibrium theory with help of a developed static calibration system (SCS). Another way to estimate the coefficients is based on the use of a linear relationship between the logarithm of the coefficients (log K) and linear temperature-programmed retention indexes (LTPRI) of the compounds without necessity to calibrate. The log K values for both of methods ranged from 5.2 (naphthalene) to 8.9 (pyrene) at 22 degrees C. Relative standard deviation (R.S.D.) of log K for each compound determined by static calibration was no more than 5.3%. R.S.D. of retention times for LTPRI indices did not exceed 0.28% for repeated injection. All experiments were implemented on a GC-MS system. 相似文献
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