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91.
Ehud Bar-On 《Computers & Education》1986,10(4):393-401
This article presents an attempt to employ a programming approach to mathematical formalization. Six self-instructional units (120 instructional hours) have been developed for the Open University in Israel. This material was tried on three different types of populations: (a) bright high school students (11th–12th grade, A-level mathematics), (b) mathematics teachers with a programming background, and (c) university students studying mathematics, natural sciences and engineering. The results indicated that the programming approach is complementary to high school and university mathematics. The opportunity to explore, the algorithmic approach to mathematical operations and the visualization of mathematical objects and processes facilitates mathematical understanding and insights. It was most beneficial to the majority of the students who perform on a moderate level of abstraction. The course was less advantageous to those who have a very abstract way of perceiving mathematics or to those who are interested in mathematics only on a technical level. However, the vast majority of students gained new ways of understanding mathematical topics such as functions, curves, probability, game theory, recursive functions, envelopes, tiling, curve fitting, etc. They gained, as well, new strategies of using microcomputers to solve and further explore many mathematical problems which they could not solve before. 相似文献
92.
A. I. Berlev E. V. Kuznetsova V. L. Kuznetsov I. S. Mologin V. I. Razin 《Instruments and Experimental Techniques》2011,54(6):749-751
A fast multiwire proportional fission chamber capable of detecting ∼106 fission fragments per second was produced. Heptane vapor at a pressure of 15 mbar was used as a working gas. The full width
at the base of the pulse from a fission fragment was ≤0.2 μs. The spectrum of the neutron flux density on the spectrometer
surface was measured by the neutron slowing-down time in the lead of the LSDS-100 at neutron energies ranging from 18 eV to
11.3 keV. 相似文献
93.
The language FCP(:,?) is the outcome of attempts to integrate the best of several flat concurrent logic programming languages, including Flat GHC, FCP (↓, |) and Flat Concurrent Prolog, in a single consistent framework. FCP(:) is a subset of FCP(:, ?), which is a variant of FPP(↓, |) and employs concepts of the concurrent constraint framework of cc(↓, |). FCP(:, ?) is a language which is strong enough to accommodate all useful concurrent logic programming techniques, including those which rely on atomic test unification and read-only variables, yet incorporates the weaker languages mentioned as subsets. This allows the programmer to remain within a simple subset of the language such as Flat GHC when the full power of atomic unification or read-only variables is not needed. 相似文献
94.
The neutronic properties of U-ZrH1.6 fuelled PWR cores are investigated and compared against those of the currently used UO2 fuelled cores. In the first part of this work a parametric study is performed to quantify the neutronically achievable burnup for both hydride and oxide fuels at a number of enrichment levels and for a large number of geometries covering a wide design space of fuel rod outer diameter, D, and lattice pitch, P. The fuel temperature and coolant temperature reactivity coefficients as well as the small and large void reactivity coefficients are calculated for hydride fuel with 5% and 12.5% enriched uranium. For this purpose a simplified procedure was developed that can, using single unit cell or assembly calculations, (1) account for non-linear burnup dependent k∞ and thus to adequately predict the discharge burnup; (2) estimate the burnup dependent soluble boron concentration and; (3) estimate the reactivity coefficients; all of the above for a multi-batch core. In the second part of this work a detailed neutronic analysis is carried out for the six most economical geometries of both oxide and hydride fuels, with the purpose of designing the U-ZrH1.6 fueled PWR cores to have negative reactivity coefficients. The preferred design found is replacement of 25 v/o of the ZrH1.6 by thorium hydride, along with addition of some IFBA burnable poison. It is also found that the conversion from oxide to hydride fueled PWR cores could be done without modifications in the control system. 相似文献
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We had recently demonstrated that the diphenylalanine peptide, the core recognition motif of the Alzheimer's ß-amyloid polypeptide, self-assembles into a novel class of peptide nanotubes. The formation of well-ordered supramolecular structures at the nanoscale by such a simple peptide was consistent with our suggestion that aromatic interactions may provide order and directionality needed for the formation of fibrillar peptide structures. Yet, we could not rule out a contribution of the charged amine and carboxyl moieties at the termini of the short peptide. In order to explore the potential role of electrostatic interaction in the assembly process we have studied a modified non-charged peptide analogue, Ac-Phe–Phe-NH2, in which the N-terminal amine was acetylated and the C-terminal carboxyl was amidated. Scanning and transmission electron microscopy analyses demonstrated that this peptide analogue self-assembles into highly-ordered tubular structures, as observed with the NH2-Phe–Phe-COOH. Also, infrared spectroscopy revealed an amide I absorbance pattern that is very similar to that of the non-modified peptide. Furthermore, an amidated NH2-Phe–Phe-NH2 peptide, which has a net positive charge, also self-assembled into ordered tubular structures. On the other hand, the amine-modified analogues Boc-Phe–Phe-COOH, Z-Phe–Phe-COOH, and Fmoc-Phe–Phe-COOH peptides formed amyloid-like structures that had a significantly smaller diameter. Taken together, the current study further supports our hypothesis regarding the role of aromatic interactions in the self-assembly of amyloid fibrils and amyloid-associated nanostructures that can be modulated by simple chemical modifications. 相似文献
100.