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61.
Thin films of SrFe12O19, BaFe12O19, Pb0.76La0.16 0.08Zr0.53Ti0.47O3and Sr0.3Ba0.7Nb2O6 were grown on monocrystalline silicon substrates by pulsed laser deposition using a 20-ns Nd:YAG laser (1064 nm). The deposited thin films were analyzed by X-ray diffraction in the grazing incidence configuration. The analysis showed evidence of textured growth even though the films were grown at room temperature. Emission spectroscopy was used to establish the time of flight of the species within the plasma plume. Velocities of the order of 106 cm/s were obtained. The high kinetic energy of the species is thought to be responsible for the film texture, as it is released in the substrate–film system, favoring a preferential growth. For all the ablated ceramics, singly ionized species were shown to expand at higher velocities than neutrals. For ions, no consistency in the mass–speed relation was obtained, suggesting both the presence of electric fields during the plasma formation and an evaporation of the target that depends on the vapor pressure of the elements. In this way species that are firstly evaporated will be attracted strongly by fast electrons, allowing heavy ions to acquire higher velocities than lighter ones. PACS 81.15.Fg; 52.38.Mf; 68.55.Jk; 52.38.Kd; 52.70.Kz  相似文献   
62.
Glaser  Robert  Adin  Itay  Drouin  Marc  Michel  André 《Structural chemistry》1994,5(3):197-203
The anorexic drug (+)-(2S, 3S, 4S)-phendimetrazine-2R, 3R)-bitartarate crystallized in the orthorhombic space groupP212121 and at 293 Ka=7.7710(4),b=13.1379(7),c=15.9913(9) Å,V=1632.6(2) Å3,Z=4,R(F)=0.062, andR w (F)=0.026. A chair conformation 2,3-trans-1,4-oxazine ring with equatorially oriented 2-phenyl,3-methyl, andN-methyl substituents was found as predicted by an earlier reported solid-state CP-MAS13C-NMR investigation of crystalline (±)-phendimetrazine bitartarate. The O-CH2-CH2-N torsion angle of –58.4(6)° in the solid-state agrees nicely with the 56.0(7)° dihedral angle value estimated by1H NMR spectroscopy for the major (equatorialN-methyl) phendimetrazine mesylate species in CD2Cl2 solution. A common solid-state conformational arrangement was found for (+)-phendimetrazine and a series of six other anorexic drugs structurally analogous to (+)-(2S, 3S)-pseudoephedrine. In this arrangement, NCH(Me)CPh has (S)-configuration, there is a (–)-gaucheMe-CH-C-Ph torsion angle, an antiperiplanarN-CH-C-Ph torsion angle, and the phenyl ring approximately eclipses the C-H bond of the attached carbon (e.g., H-C-Cipso-Cortho ca. 4° for 2,3-transphendimetrazine). Nonbonded interactions involving the 3-methyl and the 2-phenyl groups open up the H-C-Cipso-Cortho angle in a series of solid-state structures containing the epimeric (–)-(2R, 3S)-ephedrine moiety (e.g., ca. 45° for molecular mechanics calculated 2,3-cis-phendimetrazine model).  相似文献   
63.
High-throughput screening (HTS) of enzymatic activity is important for directed evolution-based enzyme engineering. However, substrate and product diffusion can severely compromise these HTS assays. In this issue of Chemistry & Biology, Kintses and coworkers describe a microfluidic platform for the directed evolution of enzymes in droplets that allows for the screening of 10(7) mutants per round of evolution.  相似文献   
64.
65.
We show that the classical framework of probability spaces, which does not admit a model-theoretical treatment, is equivalent to that of probability algebras, which does. We prove that the category of probability algebras is a stable cat, where non-dividing coincides with the ordinary notion of independence used in probability theory.  相似文献   
66.
    
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is responsible for the coronavirus disease 2019 (COVID-19) global pandemic. The first step of viral infection is cell attachment, which is mediated by the binding of the SARS-CoV-2 receptor binding domain (RBD), part of the virus spike protein, to human angiotensin-converting enzyme 2 (ACE2). Therefore, drug repurposing to discover RBD-ACE2 binding inhibitors may provide a rapid and safe approach for COVID-19 therapy. Here, we describe the development of an in vitro RBD-ACE2 binding assay and its application to identify inhibitors of the interaction of the SARS-CoV-2 RBD to ACE2 by the high-throughput screening of two compound libraries (LOPAC®1280 and DiscoveryProbeTM). Three compounds, heparin sodium, aurintricarboxylic acid (ATA), and ellagic acid, were found to exert an effective binding inhibition, with IC50 values ranging from 0.6 to 5.5 µg/mL. A plaque reduction assay in Vero E6 cells infected with a SARS-CoV-2 surrogate virus confirmed the inhibition efficacy of heparin sodium and ATA. Molecular docking analysis located potential binding sites of these compounds in the RBD. In light of these findings, the screening system described herein can be applied to other drug libraries to discover potent SARS-CoV-2 inhibitors.  相似文献   
67.
    
As state-of-the-art deep neural networks are being deployed at the core level of increasingly large numbers of AI-based products and services, the incentive for “copying them” (i.e., their intellectual property, manifested through the knowledge that is encapsulated in them) either by adversaries or commercial competitors is expected to considerably increase over time. The most efficient way to extract or steal knowledge from such networks is by querying them using a large dataset of random samples and recording their output, which is followed by the training of a student network, aiming to eventually mimic these outputs, without making any assumption about the original networks. The most effective way to protect against such a mimicking attack is to answer queries with the classification result only, omitting confidence values associated with the softmax layer. In this paper, we present a novel method for generating composite images for attacking a mentor neural network using a student model. Our method assumes no information regarding the mentor’s training dataset, architecture, or weights. Furthermore, assuming no information regarding the mentor’s softmax output values, our method successfully mimics the given neural network and is capable of stealing large portions (and sometimes all) of its encapsulated knowledge. Our student model achieved 99% relative accuracy to the protected mentor model on the Cifar-10 test set. In addition, we demonstrate that our student network (which copies the mentor) is impervious to watermarking protection methods and thus would evade being detected as a stolen model by existing dedicated techniques. Our results imply that all current neural networks are vulnerable to mimicking attacks, even if they do not divulge anything but the most basic required output, and that the student model that mimics them cannot be easily detected using currently available techniques.  相似文献   
68.
Unusual relative line intensities in the recoilless absorption spectra of the 89 keV gamma ray of 156Gd in Gd2Ti2O7 have been observed at various temperatures. The results prove that the unusual intensities are mainly due to lattice vibrational anisotropy.  相似文献   
69.
We show that for every ?>0 there exists an angle α=α(?) between 0 and π, depending only on ?, with the following two properties: (1) For any continuous probability measure in the plane one can find two lines ?1 and ?2, crossing at an angle of (at least) α, such that the measure of each of the two opposite quadrants of angle πα, determined by ?1 and ?2, is at least . (2) For any set P of n points in general position in the plane one can find two lines ?1 and ?2, crossing at an angle of (at least) α and moreover at a point of P, such that in each of the two opposite quadrants of angle πα, determined by ?1 and ?2, there are at least points of P.  相似文献   
70.
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