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771.
Andrea Zambotti Mattia Biesuz Mauro Bortolotti Andrea Dorigato Francesco Valentini Giulia Fredi Gian Domenico Sorarù 《International Journal of Applied Ceramic Technology》2023,20(1):39-50
Thermal energy storage (TES) with phase change materials (PCMs) presents some advantages when shape-stabilization is performed with ceramic aerogels. These low-density and ultra-porous materials guarantee high energy density and can be easily regenerated through simple pyrolysis while accounting for moderate mechanical properties. However, the small pore size that typically characterizes these sorbents can hinder the crystallization of PCMs, slightly reducing the energy density of the stabilized compound. In this work, we present the use of polymer-derived mesoporous SiC and SiOC aerogels for the stabilization of polyethylene glycol and a fatty alcohol (PureTemp 23), having a melting temperature of 17 and 23°C, respectively. Their TES performances point out maximum thermal efficiency values of around 80%. These performances are discussed accounting for the results of thermogravimetric analysis, differential scanning calorimetry, and leaking tests. 相似文献
772.
Learned Indexes use a model to restrict the search of a sorted table to a smaller interval. Typically, a final binary search is done using the lower_bound routine of the Standard C++ library. Recent studies have shown that on current processors other search approaches (such as k-ary search) can be more efficient in some applications. Using the SOSD learned indexing benchmarking software, we extend these results to show that k-ary search is indeed a better choice when using learned indexes. We highlight how such a choice may be dependent on the computer architecture used, for example, Intel I7 or Apple M1, and provide guidelines for the selection of the Search routine within the learned indexing framework. 相似文献
773.
Francesco Laccone Domenico Gaudioso Luigi Malomo Paolo Cignoni Maurizio Froli 《Computer-Aided Civil and Infrastructure Engineering》2023,38(6):683-701
In the context of tall building design, the tube concept represents one of the most performing systems. The diagrid is the widespread type of tube system and consists of a diagonal grid of beams that wraps the building, forming a diamond pattern. It performs as lateral bracing and is additionally able to sustain vertical loading through axial forces. Despite its efficiency, a growing interest is recently observed in alternative geometries to replace the diagrid pattern and improve the architectural impact conferred by the building skin aesthetics on the urban environment. The paper pursues the use of a Voronoi mesh, in which the geometry of the cells is steered to known schemes for the structural design of a cantilever tube structure. The objective is to mimic a macroscopic structural behavior through a topology and size modification of the Voronoi mesh that increases the density for creating resisting paths with higher stiffness. The paper proposes a novel method Vorogrid for designing a new class of tall buildings equipped with an organic-looking and mechanically sound tube structure, which makes them a valuable alternative to competitors (diagrid, hexagrid, random Voronoi). Diagrids and hexagrids still remain more efficient in terms of forces and displacements but are characterized by a more usual appearance, instead Vorogrid offers more design control and better performances on average with respect to random Voronoi structures. This method is streamed into a pipeline that includes grid initialization strategies, geometric and structural optimization to mitigate the effects of the grid randomness, and structural sizing. 相似文献
774.
OrazioA. Attanasi Gianfranco Favi Paolino Filippone Samuele Lillini Fabio Mantellini Domenico Spinelli Marco Stenta 《Advanced Synthesis \u0026amp; Catalysis》2007,349(6):907-915
The Mukaiyama–Michael‐type addition of various silyl ketene acetals or silyl enol ethers on some 1,2‐diaza‐1,3‐butadienes proceeds at room temperature in the presence of catalytic amounts of Lewis acid affording by heterocyclization 1‐aminopyrrol‐2‐ones and 1‐aminopyrroles, respectively. 1‐Aminoindoles have been also obtained by the same addition of 2‐(trimethylsilyloxy)‐1,3‐cyclohexadiene on some 1,2‐diaza‐1,3‐butadienes and subsequent aromatization. Mechanistic investigations indicate the coordination by Lewis acid of the enolsilyl derivative and its 1,4‐addition on the azo‐ene system of 1,2‐diaza‐1,3‐butadienes. The migration of the silyl group from a hydrazonic to an amidic nitrogen, its acidic cleavage and the final internal heterocyclization give the final products. Based on NMR studies and ab initio calculations, a plausible explanation for the migration of the silyl protecting group is presented. 相似文献
775.
This study provides an overview of the rheological properties of aqueous polyurethanes (WPU), as the main component, or as a thickening additive in aqueous formulations. Waterborne polyurethanes (WPU) have been proposed as an environmentally friendly alternative to conventional solvent-based solutions in a variety of industrial applications such as coatings, adhesives, inks. In all these fields, the control of rheological properties became an important prerogative to determine the quality of the dispersion and its potential applicability. First, the effect of parameters such as components, particle size and content, temperature, and interactions on dispersion viscosity was reported. Then, the effect of two additives, i.e. thickeners and nanomaterials, on structure–property relationships of WPU-base systems, was described. Thickeners are rheological modifiers, commonly used to stabilize the dispersion and prevent flocculation and sedimentation of the particles, or to change the flow behavior of dispersions from Newtonian to pseudoplastic. These species can interact with water and polymer particles to create a network structure that alters the flow resistance, and thus viscosity. The use of hyperbranched aqueous polyurethane as thickening agent in WPU formulations was also presented. On the other hand, nanostructured fillers (0D/1D/2D) or a combination thereof in waterborne polyurethane led to the formation of specific microstructures that prevented the penetration of water, oxygen, and corrosive substances, also improved mechanical and thermal properties, allowing the development of high-performance WPU-based products. 相似文献
776.
Dr. Catharina Holtschulte Dr. Frederik Börgel Stefanie Westphälinger Dr. Dirk Schepmann Dr. Gianluca Civenni Prof. Dr. Erik Laurini Domenico Marson Prof. Dr. Carlo V. Catapano Prof. Dr. Sabrina Pricl Prof. Dr. Bernhard Wünsch 《ChemMedChem》2022,17(7):e202100735
A series of novel σ1 receptor ligands with a 4-(2-aminoethyl)piperidine scaffold was prepared and biologically evaluated. The underlying concept of our project was the improvement of the lipophilic ligand efficiency of previously synthesized potent σ1 ligands. The key steps of the synthesis comprise the conjugate addition of phenylboronic acid at dihydropyridin-4(1H)-ones 7 , homologation of the ketones 8 and introduction of diverse amino moieties and piperidine N-substituents. 1-Methylpiperidines showed particular high σ1 receptor affinity and selectivity over the σ2 subtype, whilst piperidines with a proton, a tosyl moiety or an ethyl moiety exhibited considerably lower σ1 affinity. Molecular dynamics simulations with per-residue binding free energy deconvolution demonstrated that different interactions of the basic piperidine-N-atom and its substituents (or the cyclohexane ring) with the lipophilic binding pocket consisting of Leu105, Thr181, Leu182, Ala185, Leu186, Thr202 and Tyr206 are responsible for the different σ1 receptor affinities. Recorded logD7.4 and calculated clogP values of 4a and 18a indicate low lipophilicity and thus high lipophilic ligand efficiency. Piperidine 4a inhibited the growth of human non-small cell lung cancer cells A427 to a similar extent as the σ1 antagonist haloperidol. 1-Methylpiperidines 20a , 21a and 22a showed stronger antiproliferative effects on androgen negative human prostate cancer cells DU145 than the σ1 ligands NE100 and S1RA. 相似文献
777.
Yu-Xiang Song Alexandra Furtos Domenico Fuoco Yacine Boumghar Gregory S. Patience 《加拿大化工杂志》2023,101(6):3108-3131
Projected revenues of cannabis concentrates and extracts in Canada will reach 5 billion dollars, of which infused products will account for half of the total. The pharmacologically active cannabinoids accumulate in the crop's flowers, accounting for as much as 30% of their dry mass, and are absent from the rest of the plant's body. To achieve a cost effective drug formulation requires optimizing cannabis processing techniques. Here, we review the pre-treatment of Cannabis sativa L., its solvent extraction, and the isolation of its active metabolites. We describe traditional extraction processes such as maceration and percolation with organic solvents, but focus on recent green solvent and methods including supercritical fluid extraction (SCFE) and microwave- and ultrasound-enhanced techniques. Furthermore, we report the decarboxylation kinetics to convert tetrahydrocannabinolic acid and cannabidiolic acid and purification-isolation techniques to satisfy regulatory and consumer requirements. Cannabinoids decarboxylate in 10–60 min at 100–150°C. Ethanol and petroleum ether recover up to 90% of the neutral cannabinoids from plant inflorescences, but the crude extracts require further refining as the purity is less than 50%. Propane and butane compressed gas extraction facilitate solvent removal but introduce safety hazards related to flammability. SCFE is the safest solvent-free extraction method with improved terpenoid recovery and purity. Academic and commercial interest in the field is expected to accelerate in the next decade due to recent changes in regulatory schemes across North America, which will reduce legal and stigmatic barriers to research. 相似文献
778.
Giuseppe Squitieri Giuseppe Pirone Liliana La Pietra Mariarosaria Cannavacciuolo Aldo Pezzani Giovanna Ferrari Domenico Castaldo Maria Luisa Balestrieri Domenico Cautela 《Comprehensive Reviews in Food Science and Food Safety》2023,22(1):408-429
This review provides the current laboratory criteria for the detection and evaluation of the possible causes of alteration of non-concentrated industrial derivatives of tomatoes (peeled tomatoes, pulps, purees, sauces, and fillets), packaged in coated or uncoated tinplate cans. We discuss how the product alterations are typically the consequence of technological errors either in the can production, or in the storage process, or in the product sterilization. The described procedures include the quantitative determination of the distribution of gases (H2, CO2, N2, and O2) present in the headspace of the container. The gas composition and ratios can be used as markers to allow easy diagnosis of the causes of microbiologic and/or physical–chemical alterations of the tomatoes, which are usually made evident by swelling of the containers. These tests should be integrated by microbiological analyses aimed at a restricted group of microorganisms, with the chemical analysis of the container and the chemical analysis of the altered product. By way of example, we report the assessment of the causes of alteration in four different case-studies. 相似文献