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排序方式: 共有47条查询结果,搜索用时 15 毫秒
1.
P. V. Ivannikov N. S. Chekalin P. A. Miroshnikov G. V. Saparin A. A. Altukhov A. V. Shustrov 《Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques》2007,1(4):386-393
Surfaces of natural type-IIa diamond plates used in ionizing-radiation detectors are studied in a scanning electron microscope using techniques of electron-beam-induced conductivity at different bias voltages and real-color cathodoluminescence. 相似文献
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The method for the simulation of various cases of collisions between spherical solid particles in suspensions or emulsions
(for example, in mixtures of polymers) moving in convergent flows is proposed. These flows arise in many technological schemes
for the processing of polymers. The derived formulas make it possible to relate interparticle distances with the dimensions
of particles and their volume fraction. The effect of the distribution of particles with respect to their dimensions and distances
between them is considered. The flow lines are proposed to be described by two functions: (i) a parabolic dependence for a
reservoir and (ii) a logarithmic dependence at a capillary inlet. The height of the conjugation of the above dependences appears
to be similar for both flow lines. Under similar conditions, the number of collisions between particles and their rate dramatically
increase after passage from a reservoir to a capillary as well as with a decrease in the radius of the particles (at a constant
volume fraction). The experiment on microimaging of the frozen emulsion of PMMA in PS at different regions of convergent flow
shows a fair qualitative correlation between experimental and calculated data. 相似文献
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N. P. Arbatsky M. M. Shneider A. S. Shashkov A. V. Popova K. A. Miroshnikov N. V. Volozhantsev Y. A. Knirel 《Russian Chemical Bulletin》2016,65(2):588-591
Capsular polysaccharide (CPS) was isolated from a nosocomial pathogen Acinetobacter baumannii (A. baumannii) NIPH67 and studied by sugar analysis, Smith degradation, and 1H and 13C NMR spectroscopy. The CPS was found to contain 5,7-diacetamido-3,5,7,9-tetradeoxy-l-glycero-l-manno-non-2-ulosonic acid (di-N-acetylpseudaminic acid, Pse5Ac7Ac), and the structure of the linear trisaccharide repeating unit of the CPS was established as →4)-α-Psep5Ac7Ac-(2→6)-β-d-Galp-(1→3)-α-d-GalpNAc-(1→. The genetic content of the capsule biosynthesis cluster of A. baumannii NIPH67, designated KL33, is consistent with the established CPS structure, and thus the capsule of the investigated strain was assigned to K33 group. Functions of proteins including two glycosyltransferases encoded by the genes of the K33 locus were assigned based on the structure of CPS and by the comparison with related proteins of other capsular types of A. baumannii. 相似文献
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G. S. Kurskiev N. V. Sakharov P. B. Schegolev N. N. Bakharev E. O. Kiselev G. F. Avdeeva V. K. Gusev A. D. Iblyaminova V. B. Minaev I. V. Miroshnikov M. I. Patrov Yu. V. Petrov A. Yu. Telnova S. Yu. Tolstyakov V. A. Tokarev 《Physics of Atomic Nuclei》2017,80(7):1313-1319
Experimental study of thermal energy confinement in magnetic confinement devices is one of the fundamental problems in plasma physics. The data processing technique covering kinetic and magnetic measurements performed for the Globus-M tokamak is described. A zero-dimensional code has been developed on the basis of this approach making it possible to calculate important discharge parameters during the experiment (between discharges): the electron and ion stored thermal energy content, plasma effective charge, and confinement time. Good agreement of the zero-dimensional calculations and ASTRA modeling indicates that this approach can be applied for routine data processing in Globus-M in view of the specifics of the device. 相似文献
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V. M. Orlov Ya. M. Varshavsky A. I. Miroshnikov 《Journal of mass spectrometry : JMS》1974,9(8):811-825
Mass spectra of the volatile derivatives of short peptides were studied by the photoionisation method with the use of monochromatic photons. The dependence of the intensity of the main peaks on the photon energy was analysed from 7·5 to 13·0 eV. The data obtain reveal the influence of the chemical structure of amino acid residues on the relative probability of the decomposition of peptide molecular ions at the CH? CO and CO? NH bonds, resulting in the formation of positively charged aldimine and amino acid N-terminal fragments, respectively. These data may be used as a basis for the application of the photoionisation technique to mass spectrometric sequential studies in peptides. In peptides containing residues of aliphatic amino acid the decomposition results mainly in the formation of aldimine ions, the stability of which increase with the increase of the alkyl chain size. In peptides containing residues of aromatic amino acids the decomposition is usually observed leading to formation of the amino acid ions. Ionisation potentials, as well as photoionisation efficiency curves and appearance potentials were determined for characteristic ions. Comparison was made of the values of the appearance potentials of different fragments formed upon decomposition of molecular ions. It has been shown that for peptides containing aliphatic amino acid moieties the appearance potentials of aldimine fragments are always lower than those inherent to peptides containing aromatic amino acid residues. The larger the size of an aliphatic chain, the lower is the energy of formation of these fragments. For all the compounds studied, including the peptides containing aromatic amino acid residues, the appearance potentials of the aldimine ions did not exceed those of the amino acid ions. These data indicate that, contrary to the experiments with electron-impact with energy of about 70 eV, upon ionisation with photons with energy from 7·5 to 13·0 eV, the aldimine fragments appear directly due to primary decomposition of molecular ions, independent of the formation of the amino acid fragments. The photoionisation efficiency curves for peptides containing different types of amino acid residues facilitate the choice of an optimal photon energy providing unequivocal information on the amino acid sequence in the peptide under study. 相似文献