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51.
We discuss the interplay between transport and intrinsic dissipation in quantum Hall bilayers, within the framework of a simple thought experiment. We compute, for the first time, quantum corrections to the semiclassical dynamics of this system. This allows us to reinterpret tunneling measurements on these systems. We find a strong peak in the zero-temperature tunneling current that arises from the decay of Josephson-like oscillations into incoherent charge fluctuations. In the presence of an in-plane field, resonances in the tunneling current develop an asymmetric line shape. 相似文献
52.
53.
Yang VX Munce N Pekar J Gordon ML Lo S Marcon NE Wilson BC Vitkin IA 《Optics letters》2004,29(15):1754-1756
High-resolution optical coherence tomography demands a large detector bandwidth and a high numerical aperture for real-time imaging, which is difficult to achieve over a large imaging depth. To resolve these conflicting requirements we propose a novel multifocus fiber-based optical coherence tomography system with a micromachined array tip. We demonstrate the fabrication of a prototype four-channel tip that maintains a 9-14-microm spot diameter with more than 500 microm of imaging depth. Images of a resolution target and a human tooth were obtained with this tip by use of a four-channel cascaded Michelson fiber-optic interferometer, scanned simultaneously at 8 kHz with geometric power distribution across the four channels. 相似文献
54.
Application of adaptive matched field processing to the problem of detecting quiet targets in shallow water is complicated by source motion, both the motion of the target and the motion of discrete interferers. Target motion causes spreading of the target peak, thereby reducing output signal power. Interferer motion increases the dimensionality of the interference subspace, reducing adaptive interference suppression. This paper presents three techniques that mitigate source motion problems in adaptive matched field processing. The first involves rank reduction, which enables adaptive weight computation over short observation intervals where motion effects are less pronounced. The other two techniques specifically compensate for source motion. Explicit target motion compensation reduces target motion mismatch by focusing snapshots according to a target velocity hypothesis. And time-varying interference filtering places time-varying nulls on moving interferers not otherwise suppressed by adaptive weights. The three techniques are applied to volumetric array data from the Santa Barbara Channel Experiment and are shown to improve output signal-to-background-plus-noise ratio by more than 3 dB over the standard minimum-variance, distortionless response adaptive beam-former. Application of the techniques in some cases proves to be the difference between detecting and not detecting the target. 相似文献
55.
Harrowven DC L'Helias N Moseley JD Blumire NJ Flanagan SR 《Chemical communications (Cambridge, England)》2003,(21):2658-2659
A new approach to eight and nine membered ring synthesis is described in which a radical ipso-substitution reaction features as a key step. 相似文献
56.
Blindauer CA Polfer NC Keiper SE Harrison MD Robinson NJ Langridge-Smith PR Sadler PJ 《Journal of the American Chemical Society》2003,125(11):3226-3227
Using electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry, we show that one Zn2+ ion in the Zn4 cluster of cyanobacterial metallothionein is inert to exchange with 67Zn2+. We suggest that this is zinc in site A, which together with the surrounding alpha and beta secondary structure forms a zinc-finger fold. 相似文献
57.
A microfluidic approach for rapid bioluminescent real-time detection of single nucleotide polymorphism (SNP) is presented. The method is based on single-step primer extension using pyrosequencing chemistry to monitor nucleotide incorporations in real-time. The method takes advantage of the fact that the reaction kinetics differ between matched and mismatched primer-template configurations. We show here that monitoring the initial reaction in real time accurately scores SNPs by comparing the initial reaction kinetics between matched and mismatched configurations. Thus, no additional treatment is required to improve the sequence specificity of the extension, which has been the case for many allele-specific extension assays. The microfluidic approach was evaluated using four SNPs. Three of the SNPs included primer-template configurations that have been previously reported to be difficult to resolve by allele-specific primer extension. All SNPs investigated were successfully scored. Using the microfluidic device, the volume for the bioluminescent assay was reduced dramatically, thus offering a cost-effective and fast SNP analysis method. 相似文献
58.
We prove that if G is a discrete group that admits a metrically proper action on a finite-dimensional CAT(0) cube complex X, then G is weakly amenable. We do this by constructing uniformly bounded Hilbert space representations π
z
for which the quantities
z
ℓ
(g) are matrix coefficients. Here ℓ is a length function on G obtained from the combinatorial distance function on the complex X. 相似文献
59.
In this paper we introduce a structure called the Markovian tree (MT). We define the MT and explore its alternative representation
as a continuous-time Markovian Multitype Branching Process. We then develop two algorithms, the Depth and Order algorithms
to determine the probability of eventual extinction of the MT process. We show that both of these algorithms have very natural
physically intuitive interpretations and are analogues of the Neuts and U algorithms in Matrix-analytic Methods. Furthermore,
we show that a special case of the Depth algorithm sheds new light on the interpretation of the sample paths of the Neuts
algorithm. 相似文献
60.
Nigel J. Brookes David C. Graham Gemma Christian Robert Stranger Brian F. Yates 《Journal of computational chemistry》2009,30(13):2146-2156
Electronic structure methods have been combined with the ONIOM approach to carry out a comprehensive study of the effect of ligand bulk on the activation of dinitrogen with three‐coordinate molybdenum complexes. Calculations were performed with both density functional and CCSD(T) methods. Our results show that not only is there expected destabilization of the intermediate on the pathway due to direct steric interactions of the bulky groups, but also there is significant electronic destabilization as the size of the ligand increases. This latter destabilization is due to the inability of the molecule to accommodate a rotated amide group bound to the molybdenum once the amide reaches a certain size. This destabilization also leads to a clear preference for the triplet intermediate (rather than the singlet intermediate) for bulky substituents which is in agreement with experiment. Overall, the calculated reaction profile for the bulky substituents shows a good correlation with the available experimental data. © 2009 Wiley Periodicals, Inc. J Comput Chem 2009 相似文献