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61.
A mode of a multiset S is an element aS of maximum multiplicity; that is, a occurs at least as frequently as any other element in S. Given an array A[1:n] of n elements, we consider a basic problem: constructing a static data structure that efficiently answers range mode queries on A. Each query consists of an input pair of indices (i,j) for which a mode of A[i:j] must be returned. The best previous data structure with linear space, by Krizanc, Morin, and Smid (Proceedings of the International Symposium on Algorithms and Computation (ISAAC), pp. 517–526, 2003), requires \(\varTheta (\sqrt{n}\log\log n)\) query time in the worst case. We improve their result and present an O(n)-space data structure that supports range mode queries in \(O(\sqrt{n/\log n})\) worst-case time. In the external memory model, we give a linear-space data structure that requires \(O(\sqrt{n/B})\) I/Os per query, where B denotes the block size. Furthermore, we present strong evidence that a query time significantly below \(\sqrt{n}\) cannot be achieved by purely combinatorial techniques; we show that boolean matrix multiplication of two \(\sqrt{n} \times \sqrt{n}\) matrices reduces to n range mode queries in an array of size O(n). Additionally, we give linear-space data structures for the dynamic problem (queries and updates in near O(n 3/4) time), for orthogonal range mode in d dimensions (queries in near O(n 1?1/2d ) time) and for half-space range mode in d dimensions (queries in \(O(n^{1-1/d^{2}})\) time). Finally, we complement our dynamic data structure with a reduction from the multiphase problem, again supporting that we cannot hope for much more efficient data structures.  相似文献   
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The presence of antipatterns can have a negative impact on the quality of a program. Consequently, their efficient detection has drawn the attention of both researchers and practitioners. However, most aspects of antipatterns are loosely specified because quality assessment is ultimately a human-centric process that requires contextual data. Consequently, there is always a degree of uncertainty on whether a class in a program is an antipattern or not. None of the existing automatic detection approaches handle the inherent uncertainty of the detection process. First, we present BDTEX (Bayesian Detection Expert), a Goal Question Metric (GQM) based approach to build Bayesian Belief Networks (BBNs) from the definitions of antipatterns. We discuss the advantages of BBNs over rule-based models and illustrate BDTEX on the Blob antipattern. Second, we validate BDTEX with three antipatterns: Blob, Functional Decomposition, and Spaghetti code, and two open-source programs: GanttProject v1.10.2 and Xerces v2.7.0. We also compare the results of BDTEX with those of another approach, DECOR, in terms of precision, recall, and utility. Finally, we also show the applicability of our approach in an industrial context using Eclipse JDT and JHotDraw and introduce a novel classification of antipatterns depending on the effort needed to map their definitions to automatic detection approaches.  相似文献   
64.
Hexanitrohexaazaisowurtzitane (HNIW) or CL-20 is a caged structure polycyclic nitramine that may replace RDX and HMX as a common use energetic chemical. To provide insight into the environmental fate of CL-20 we photolyzed the chemical in a Rayonet photoreactor (254-350 nm) and with sunlight in aqueous solutions. Previously, we found that initial photodenitration of the monocyclic nitramine RDX leads to ring cleavage and decomposition. Presently, we found that photolysis of the rigid molecule CL-20 produced NO2-, NO3-, NH3, HCOOH, N2 and N2O. Using LC/MS (ES-) we detected several key intermediates carrying important information on the initial steps involved in the degradation of CL-20. The identities of the intermediates were confirmed using a uniformly ring labeled 15N-[CL-20]. When CL-20 was photolyzed in the presence of H2(18)O, D2O or 18O2 we obtained a product distribution suggesting that the energetic chemical degraded via at least two initial routes; one involved sequential homolysis of N-NO2 bond(s) and another involved photorearrangement prior to hydrolytic ring cleavage and decomposition in water.  相似文献   
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This paper provides a review of methods for processing the data obtained from drying kinetics rigs and pilot-plant trials. Different methods for fitting and smoothing drying curves are compared, aiming to generate curves that are usable in industrial design without losing vital information by oversmoothing. Generally, plots of drying rate need more smoothing than moisture content data. Special care is needed at low drying rates and moisture contents. It is shown that some popular methods of processing data, including use of smoothing programs or fitting to equations, may generate drying curves which are seriously in error. Recommendations are made for reliable methods of processing data; cubic splines have been found to be effective for moisture-time curves. It is important to retain the original raw experimental data as a cross-check, as smoothing can conceal valuable information.  相似文献   
67.
Soy protein isolates (SPI) films were evaluated as carriers of citral and limonene, and their physical and antifungal properties were evaluated. The presence of antimicrobials in SPI films resulted in changes on colour without affecting the transparency. Films with citral added were more extensible; however, a reduction in tensile strength and elastic modulus was observed in films with limonene added. Aroma compounds addition in films induced a slight increase in water vapour properties in relation to discontinuity of network proteins evidenced by SEM. Besides, FTIR spectra evidenced a partial alteration of SPI secondary structure. Citral was less retained than limonene. The increase in limonene release with high relative humidity was explained by increase in protein chain mobility. SPI films enriched with limonene exhibited strong antifungal activity against the postharvest decay pathogen Penicillium italicum under storage conditions.  相似文献   
68.
Diffusion coefficients of a broad range of molecules with molecular weight ranging from 100 to 800 g/mol have been measured in polypropylene, by solid/solid contact methods (without liquid contact), at 40°C. The behaviors of the different molecules are compared to those of linear alkanes. The diffusion coefficients are correlated to parameters describing size, shape, and flexibility of the molecules. The concept of weighted fractionated volume is introduced using molecular modeling. It enables the classification of the molecules according to modes of molecule displacement (crawling, jumps, or dual mode). © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 82: 2422–2433, 2001  相似文献   
69.
In a DMF + NaOH medium, a polyamidoamine dendrimer having sixteen 1,8-naphthalimide fragments in its periphery, formed a complex only with Li+ ions, detected by a colour change from red to yellow and by a significant increase in fluorescence intensity. The dendrimer can be used as a selective sensor for Li+ ions in the presence of other alkali ions such as Na+ or K+.  相似文献   
70.
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