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101.
102.
The present work was mainly focused to study the response of representative non pathogenic microorganisms to the environment inside the space vehicle at different mission stages (10, 56, and 226 days) within the frame of the Italian ENEIDE mission, from Feb to Oct 2005. Microorganisms were chosen according to their phylogenetic position and cell structures; they were representatives of the three taxonomic domains and belonged to different ecosystems (food, soil, intestinal tract, plants, deep-sea). They were the followings: Thermococcus guaymasensis (Domain Archaea); Saccharomyces cerevisiae (Domain Eucarya); Escherichia coli, Bacillus subtilis, Lactobacillus acidophilus, Enterococcus faecium, Pseudomonas fluorescens, and Rhizobium tropici (Domain Bacteria). As main environmental parameters we were interested in: a) space radiations; b) microgravity; c) temperature. The response of microorganisms was investigated in terms of survival rates, cell structure modifications, and genomic damages. The survival of cells was affected by both radiation doses and intrinsec cell features. As expected, only samples kept on the ISS for 226 days showed significant levels of mortality. Asfar as regard the effect on cell structures, these samples showed also remarkable morphological changes, particularly for Escherichia coli, Enterococcus faecium, and Saccharomyces cerevisiae. The data collected allowed to get new insights into the biological traits of microorganisms exposed to space environment during the flight on a spacecraft. Moreover, the result obtained may be important for the improvement of human conditions aboard space vehicles (nutraceuticals for astronauts and disinfections of ISS modules) and also for the potential development of closed systems devoted to vegetable productions and organic recycling. 相似文献
103.
Francesco S. Interesse Pacifico Ruggiero Gerolmina D'Avella Francesco Lamparelli 《Journal of the science of food and agriculture》1980,31(5):459-466
o-Diphenolase extracted from Triticum aestivum (cv. Nettuno) and purified in various steps gave a 250-fold purification over the crude extract. This purified enzyme showed maximum relative activity towards 4-methylcatechol, generally high or moderate activity towards di- and polyphenols, and very low activity towards monophenols. Total activity, determined at each step of purification, showed that treatment with ammonium sulphate and calcium phosphate gel gave rise to an activation of o-diphenolase, thus revealing a latency of enzymatic activity. In the pH profile activity towards 4-methylcatechol two optima at pH 5.3 and 6.9 were observed. 相似文献
104.
How oxide carriers affect the reactivity of V2O5 catalysts in the oxidative dehydrogenation of propane 总被引:1,自引:0,他引:1
The catalytic pattern of several oxide carriers (MgO, Al2O3, ZrO2, TiO2, SiO2, HY zeolite) and supported V2O5 (4.7–5.3 wt%) catalysts in the oxidative dehydrogenation of propane to propylene (PODH) has been comparatively investigated.
The fundamental role of the oxide support on both reducibility and reactivity of vanadia catalysts has been assessed. A direct
relationship between the specific surface activity of oxide carriers and that of vanadia catalysts is discussed. The inverse
relationship between the specific activity and the onset temperature of reduction marks the prevailing redox behaviour of
V2O5 catalysts in the PODH reaction.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
105.
106.
Mario Gleria Francesco Minto Lucia Flamigni Pietro Bortolus 《Journal of Inorganic and Organometallic Polymers》1992,2(3):329-344
The synthesis and photochemical behavior both in solution and in the solid state of poly[bis(4-isopropylphenoxy)0.8 (4-benzoylphenoxy)1.2 phosphazene] is described. The main reaction of this material under illumination with light of a wavelength longer than 340 nm is the intramolecular abstraction of an hydrogen atom by the excited benzophenone substituent from the 4-isopropylphenoxy moiety geminally substituted on the same phosphorus of the phosphazene chain. In this way highly reactive radical species are produced which induce very efficient photo-cross-linking of the phosphazene copolymer and insolubilization. The efficiency of this process in the solid state is examined in view of the potential application of this material as a polyphosphazene-based negative photoresist. 相似文献
107.
Maria?Antonietta BresciaEmail author Vincenzo?Mazzilli Angela?Sgaramella Stefano?Ghelli Francesco?Paolo Fanizzi Antonio?Sacco 《Journal of the American Oil Chemists' Society》2004,81(5):431-436
Characterization of the lipid fraction of raw cow and buffalo milk samples, collected in different breeding areas in Apulia,
a region of southern Italy, were performed by means of 1H NMR. The aim of this work was to establish whether FA composition data obtained by 1H NMR can be used in the differentiation of buffalo and cow milk samples according to species. A complete assignment of the
signals present in the spectrum was attempted by COSY, heteronuclear coherence spectra. Quantification of FA was carried out
by inserting the integrals of particular peaks in suitable calculations. Multivariate statistical analysis, conducted on the
results of the quantification, permitted buffalo and cow milks to be distinguished. 相似文献
108.
109.
Dr. Valerio De Vitis Dr. Pietro Cannazza Dr. Luce Mattio Prof. Diego Romano Prof. Andrea Pinto Prof. Francesco Molinari Dr. Tommaso Laurenzi Prof. Ivano Eberini Dr. Martina L. Contente 《Chembiochem : a European journal of chemical biology》2023,24(21):e202300477
Ozonolysis is a useful as well as dangerous reaction for performing alkene cleavage. On the other hand, enzymes are considered a more sustainable and safer alternative. Among them, Caulobacter segnis dioxygenase (CsO2) known so far for its ability to catalyze the coenzyme-free oxidation of vinylguaiacol into vanillin, was selected and its substrate scope evaluated towards diverse natural and synthetic stilbenoids. Under optimized conditions, CsO2 catalyzed the oxidative cleavage of the C=C double bonds of various trans-stilbenes, providing that a hydroxyl moiety was necessary in para-position of the phenyl group (e. g., resveratrol and its derivatives) for the reaction to take place, which was confirmed by modelling studies. The reactions occurred rapidly (0.5–3 h) with high conversions (95–99 %) and without formation of by-products. The resveratrol biotransformation was carried out on 50–mL scale thus confirming the feasibility of the biocatalytic system as a preparative method. 相似文献
110.
Dr. Cristina Tintori Ilaria Laurenzana Francesco La Rocca Dr. Federico Falchi Prof. Fabio Carraro Alba Ruiz Prof. José A. Esté Miroslava Kissova Dr. Emmanuele Crespan Prof. Giovanni Maga Prof. Mariangela Biava Dr. Chiara Brullo Prof. Silvia Schenone Prof. Maurizio Botta 《ChemMedChem》2013,8(8):1353-1360
Hematopoietic cell kinase (Hck) is a member of the Src family of non‐receptor protein tyrosine kinases. High levels of Hck are associated with drug resistance in chronic myeloid leukemia. Furthermore, Hck activity has been connected with HIV‐1. Herein, structure‐based drug design efforts were aimed at identifying novel Hck inhibitors. First, an in‐house library of pyrazolo[3,4‐d]pyrimidine derivatives, which were previously shown to be dual Abl and c‐Src inhibitors, was analyzed by docking studies within the ATP binding site of Hck to select the best candidates to be tested in a cell‐free assay. Next, the same computational protocol was applied to screen a database of commercially available compounds. As a result, most of the selected compounds were found active against Hck, with Ki values ranging from 0.14 to 18.4 μM , confirming the suitability of the computational approach adopted. Furthermore, selected compounds showed an interesting antiproliferative activity profile against the human leukemia cell line KU‐812, and one compound was found to block HIV‐1 replication at sub‐toxic concentrations. 相似文献