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91.
92.
ABSTRACT

Crystallization fouling on heat transfer surfaces is a severe problem and a complex phenomenon in multiple-effect distillation plants with horizontal tube falling film evaporators for seawater desalination. The choice of tube material affects the wettability, the adhesion forces between surface and deposit, and the induction time of crystallization fouling. The effects of surface properties on crystallization fouling from seawater have been investigated in a horizontal tube falling film evaporator in pilot plant scale. Experiments were performed with artificial seawater and various tube materials. The tube surfaces were characterized by measuring surface roughness and contact angles and by determining surface free energies. The tube materials show qualitative and quantitative differences with respect to scale formation. The interfacial defect model was applied to the system. Spreading coefficients of CaCO3 scale on the aluminum alloys 5052 and 6060 and stainless steel grade 1.4565 were calculated to be higher than those on copper–nickel 90/10 and aluminum brass, but the quantities of CaCO3 scale measured on the tube surfaces were much lower compared to CuNi 90/10 and aluminum brass. The application of advanced approaches such as the interfacial defect model depends on the precise knowledge of interfacial free energies, which are very difficult to find. However, results suggest that more similar values of the interfacial free energies of heat transfer surface and deposit lead to increased scale formation.  相似文献   
93.
The prediction of the auto-ignition sensitivity to the temperature in new engine combustors is a challenge in the community of numerical combustion. This paper is devoted to the modeling of temperature fluctuations for the simulation of reactive flows in real internal engine configurations. It aims at validating the temperature fluctuation equation model Truffin and Benkenida and its coupling with the ECFM3Z combustion model of Colin and Benkenida. Especially, this study focuses on the auto-ignition process which is described by the TKI (Tabulated Kinetics for Ignition) model of Knop and Jay. TKI is based on a tabulation method for reaction rates and its coupling with the temperature fluctuation is achieved through a presumed PDF approach. The integral limits for the PDF integration are determined locally through transport equations with appropriate closures on isothermal walls. The resulting model, called TKI–υT, is applied on Homogeneous Charge Compression Ignition (HCCI) combustion mode engine for which the only source of thermal stratification is wall heat loss. Comparisons with experiments demonstrate the impact of temperature fluctuations and the ability of the model to improve the prediction of the auto-ignition model.  相似文献   
94.
Scope : Roasting rather than boiling and Maillard modifications may modulate peanut allergenicity. We investigated how these factors affect the allergenic properties of a major peanut allergen, Ara h 1. Methods and results : Ara h 1 was purified from either raw (N‐Ara h 1) or roasted (R‐Ara h 1) peanuts. Boiling (100°C 15 min; H‐Ara h 1) resulted in a partial loss of Ara h 1 secondary structure and formation of rod‐like branched aggregates with reduced IgE‐binding capacity and impaired ability to induce mediator release. Glycated Ara h 1 (G‐Ara h 1) formed by boiling in the presence of glucose behaved similarly. However, H‐ and G‐Ara h1 retained the T‐cell reactivity of N‐Ara h 1. R‐Ara h 1 was denatured, comprised compact, globular aggregates, and showed no evidence of glycation but retained the IgE‐binding capacity of the native protein. Conclusion : Ara h 1 aggregates formed by boiling were morphologically distinct from those formed by roasting and had lower allergenic activity. Glycation had no additional effect on Ara h 1 allergenicity compared with heating alone. Taken together with published data on the loss of Ara h 2/6 from boiled peanuts, this supports the hypothesis that boiling reduces the allergenicity of peanuts.  相似文献   
95.
The paper deals with the modelling of temperature fluctuations in the fresh gases for the simulation of turbulent internal flows. For this purpose, a transport equation for the sensible enthalpy variance is treated. The proposed dynamic model for the scalar dissipation rate incorporates the effect of the turbulent Reynolds number. The wall closure is based on a non-isothermal formulation and accounts for the non-equilibrium state of the boundary layer. The developed models are implemented into the compressible code IFP-C3D. Results of the computations are successfully compared with experiments and DNS data for a slightly heated jet and moderate non-isothermal walls.  相似文献   
96.
Fluorescein Isothiocyanate-dextrans of various weight average molecular masses (4,400-487,000) were analyzed in buffer solution for pH, osmolarity, fluorescence intensity as a function of the polymer concentration, average molecular masses, and radii of gyration. Labeling of polymers and conformation of the polymers were characterized by high-performance gel exclusion chromatography (HPLC-GEC) and small-angle X-ray scattering. The fluorescence measurements evidence the absence of fluorescence quenching of the FITC chromophores but the existence of an inner filter effect at high polymer concentration. The conformation of the polymers in buffer is very likely of random coil type, as shown by the relationship between the radii of gyration and the weight-average molecular masses of the dextrans (Mw). The medium used to analyze the FITC-dextrans by HPLC-GEC strongly influences their elution behavior. In buffer medium, they are sieved over the TSK G4000 PW column through a single population according to their Mw. whereas in pure water, they are separated into several species by an exclusion mechanism that depends on the number of labeled sites per dextran molecule. A Monte Carlo simulation was used to analyze the distribution of the fluorescent labels. HPLC-GEC in water could interestingly be applied to yield labeled polymers bearing a known number of functionalized groups.  相似文献   
97.
Abstract The crystal structure of a hybrid Escherichia coli triosephosphateisomerase (TIM) has been determined at 2.8 Å resolution.The hybrid TIM (ETIM8CHI) was constructed by replacing the eighthß-unit of E.coli TIM with the equivalent unit of chickenTIM. This replacement involves 10 sequence changes. One of thechanges concerns the mutation of a buried alanine (Ala232 instrand 8) into a phenylalanine. The ETIM8CHI structure showsthat the A232F sequence change can be incorporated by a side-chainrotation of Phe224 (in helix 7). No cavities or strained dihedralsare observed in ETIM8CHI in the region near position 232, whichis in agreement with the observation that ETIM8CHI and E.coliTIM have similar stabilities. The largest CA (C-alpha atom)movements, 3 Å, are seen for the C-terminal end of helix8 (associated with the outward rotation of Phe224) and for theresidues in the loop after helix 1 (associated with sequencechanges in helix 8). From the structure it is not clear whythe kcat of ETIM8CHI is 10 times lower than in wild type E.coliTIM  相似文献   
98.
This literature review examines the results of cost-effectiveness studies of cognitive-behaviour therapies published up to June 2003. Cost offsets likely to be derived from effective treatment of anxiety problems are also examined. A summary of results suggests the following: 1) cognitive-behaviour therapy is cost-effective compared to drug therapy for the treatment of panic disorder and social phobia; 2) group treatments and short courses as well as new technologies are promising alternatives to conventional therapy; 3) the existence of cost offsets for anxiety disorders has yet to be ascertained. Research approaches are suggested to cover significant shortcomings in the methodologies of studies conducted to date. (PsycINFO Database Record (c) 2010 APA, all rights reserved)  相似文献   
99.
Topological relationships between geological objects are of great interest for mining and petroleum exploration. Indeed, adjacency, inclusion and intersection are common relationships between geological objects such as faults, geological units, fractures, mineralized zones and reservoirs. However, in the context of 3D modeling, actual geometric data models used to store those objects are not designed to manage explicit topological relationships. For example, with Gocad© software, topological analyses are possible but they require a series of successive manipulations and are time consuming. This paper presents the development of a 3D topological query prototype, TQuery, compatible with Gocad© modeling platform. It allows the user to export Gocad© objects to a data storage model that regularizes the topological relationships between objects. The development of TQuery was oriented towards the use of volumetric objects that are composed of tetrahedrons. Exported data are then retrieved and used for 3D topological and spatial queries. One of the advantages of TQuery is that different types of objects can be queried at the same time without restricting the operations to voxel regions. TQuery allows the user to analyze data more quickly and efficiently and does not require a 3D modeling specialist to use it, which is particularly attractive in the context of a decision-making aid. The prototype was tested on a 3D GeoModel of a continental red-bed copper deposit in the Silurian Robitaille Formation (Transfiguration property, Québec, Canada).  相似文献   
100.
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