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91.
The solvothermal synthesis of highly luminescent and homogeneous Gd2O3:Eu3+ nanophosphor using diethylene glycol as medium, followed by controlled combustion with citric acid as fuel is reported. The influence of concentrations of carboxylic acid and metal cations on the structure, morphology and luminescence properties are investigated in detail. The microscopic investigations indicate the nanocrystalline nature and the strong influence of cation concentration on the size, shape and agglomeration of the particles. It is found that increase in concentration of metal cations lead to the reduction in agglomeration of nanophosphors. The large value of intensity parameter Ω2, suggested that Eu3+ ions reside in a more asymmetric environment, resulted in intense emission due to 5D0–7F2 electric dipole transition. Emission decay analysis of the samples exhibited one exponential nature. The samples prepared under optimum conditions showed a quantum efficiency of 78.63% and a moderately high life time of 1.217 ms. 相似文献
92.
Satoru Shindo Irma Josefina Savitri Takenobu Ishii Atsushi Ikeda Roodelyne Pierrelus Alireza Heidari Keisuke Okubo Shin Nakamura Umadevi Kandalam Mohamad Rawas-Qalaji Elizabeth Leon Maria Rita Pastore Patrick Hardigan Toshihisa Kawai 《International journal of molecular sciences》2022,23(6)
Effects of the antiosteoblastogenesis factor Semaphorin 4D (Sema4D), expressed by thrombin-activated platelets (TPs), on osteoblastogenesis, as well as osteoclastogenesis, were investigated in vitro. Intact platelets released both Sema4D and IGF-1. However, in response to stimulation with thrombin, platelets upregulated the release of Sema4D, but not IGF-1. Anti-Sema4D-neutralizing monoclonal antibody (mAb) upregulated TP-mediated osteoblastogenesis in MC3T3-E1 osteoblast precursors. MC3T3-E1 cells exposed to TPs induced phosphorylation of Akt and ERK further upregulated by the addition of anti-sema4D-mAb, suggesting the suppressive effects of TP-expressing Sema4D on osteoblastogenesis. On the other hand, TPs promoted RANKL-mediated osteoclastogenesis in the primary culture of bone-marrow-derived mononuclear cells (BMMCs). Among the known three receptors of Sema4D, including Plexin B1, Plexin B2 and CD72, little Plexin B2 was detected, and no Plexin B1 was detected, but a high level of CD72 mRNA was detected in RANKL-stimulated BMMCs by qPCR. Both anti-Sema4D-mAb and anti-CD72-mAb suppressed RANKL-induced osteoclast formation and bone resorptive activity, suggesting that Sema4D released by TPs promotes osteoclastogenesis via ligation to a CD72 receptor. This study demonstrated that Sema4D released by TPs suppresses osteogenic activity and promotes osteoclastogenesis, suggesting the novel property of platelets in bone-remodeling processes. 相似文献
93.
S. Y. Kim M. Harada H. Tomiyasu Y. Ikeda Y. Y. Park 《Progress in Nuclear Energy》2000,37(1-4):399-404
The structural and kinetic studies of U(VI) complex with benzamidoxime(Hba) as ligand in CD3COCD3 have been studied by means of 1H and 13C NMR. The Hba molecule was found to coordinate to UO22+ in the form of anionic benzamidoximate (ba), and the number of ba coordinated to UO22+ was determined to be 3 by analyzing the chemical shift of 13C NMR signal for Hba in the presence of UO22+. The exchange rate constants(kex) of ba in [UO2(ba)3] were determined by the NMR line-broadening method. The kinetic parameters were obtained as follows: kex(25°C) = 3.1 × 103s−1, ΔH≠ = 35.8 ± 3.5 KJ mol−1, and ΔS≠ = −65 ± 13.7 J K−1 mol−1. The UV-visible absorption spectra of solutions containing UO22+ and Hba were also measured. The molar extinction coefficient of the complex was found to be extremely large compared with those of UO2(L)52+ (L = unidentate oxygen donor ligands) complexes. This is due to the strong electron withdrawing of UO22+ from Hba and suggests that an interaction between UO22+ and Hba is very strong. Such a high affinity of monomeric amidoxime to UO22+ reasonably explains the high adsorptibility of amidoxime resin to U(VI) species, and is considered to result in the high recovery of U(VI) species from sea water using amidoxime resin. 相似文献
94.
Principal component analysis was applied to spectral luminous efficiencies determined by the heterochromatic brightness matching by 51 and 70 observers for the field size. 2° and 10°, respectively, which were used to derive the CIE Vb,2(Λ) and Vb,10(Λ). Four principal components were found to explain the individual variation. the two deviation indices were introduced by slightly modifying the first and second principal scores and they were effectively used to specify individual variations and to predict the spectral luminous efficiency curve. Equations were derived to predict these two deviation indices as functions of luminous efficiencies at two wavelengths, 460 and 640 nm in the case of 2° field and 470 and 630 mm in 10° field. the luminous efficiency curves thus predicted by the two deviation indices fitted very nicely to the experimentally determined luminous efficiency curves of all the observers. A way to utilize the deviation indices in practice where observers play an important role is proposed to avoid some confusion that may take place because of individual variation. 相似文献
95.
Sayuri L. Higashi Normazida Rozi Sharina Abu Hanifah Masato Ikeda 《International journal of molecular sciences》2020,21(24)
Supramolecular architectures that are built artificially from biomolecules, such as nucleic acids or peptides, with structural hierarchical orders ranging from the molecular to nano-scales have attracted increased attention in molecular science research fields. The engineering of nanostructures with such biomolecule-based supramolecular architectures could offer an opportunity for the development of biocompatible supramolecular (nano)materials. In this review, we highlighted a variety of supramolecular architectures that were assembled from both nucleic acids and peptides through the non-covalent interactions between them or the covalently conjugated molecular hybrids between them. 相似文献
96.
Ko Ikeda Yoshinori Nakamura Kiyoshi Masumoto Hiromi Shima 《Journal of the American Ceramic Society》1997,80(10):2672-2676
Unpolarized optical spectra were measured in the wavelength range 322–1666 nm by the diffuse reflection technique from spinel powders synthesized in the system MgAl2 O4 –MgCr2 O4 . The spectra were interpreted by the crystal-field theory on the basis of trigonally distorted spinel octahedra with D3d symmetry. For chromium-rich solid solutions, including the MgCr2 O4 end-member, results after peak fittings showed octahedral D3d local symmetry around Cr3+ ions, identical to the crystallographic site symmetry. For chromium-poor solid solutions, however, octahedral C3v local symmetry was suggested around Cr3+ ions, different from the D3d crystallographically expected. 相似文献
97.
98.
Kenji Ikeda 《Chemical engineering science》1979,34(7):941-949
The cell model approach for the analysis of nonisothermal fixed bed adsorption column has been presented under the assumption that adsorption is controlled by intraparticle diffusion and adsorption equilibrium is nonlinear. The numerical analysis has been carried out by the Runge-Kutta-Gill scheme. With the aid of a HITAC-8800 computer, the influence of controlling variables of the breakthrough curves and temperature curves has been made clear for such parameters as solid phase mass transfer coefficient, overall heat transfer coefficient at the column wall, length of bed and the equilibrium isotherms. A nonisothermal adsorption column can be designed adequately by applying the numerical method developed here according to the cell model approach. 相似文献
99.
Akiko?Kawashima Toshihiro?NagaoEmail author Yomi?Watanabe Takashi?Kobayashi Ikuo?Ikeda Yoshio?Tominaga Yuji?Shimada 《Journal of the American Oil Chemists' Society》2004,81(11):1013-1020
TAG (MLM) with medium-chain FA (MCFA) at the 1,3-positions and long-chain FA (LCFA) at the 2-position, and TAG (LMM) with
LCFA at the 1(3)-position and MCFA at 2,3(1)-positions are a pair of TAG regioisomers. Large-scale preparation of the two
TAG regioisomers was attempted. A commercially available FFA mixture (FFA-CLA) containing 9-cis, 11-trans (9c, 11t)- and 10t,12c-CLA was selected as LCFA, and caprylic acid (C8FA) was selected as MCFA. The MLM isomer was synthesized by acidolysis of acyglycerols (AG) containing two CLA isomers with
C8FA: A mixture of AG-CLA/C8 FA (1∶10, mol/mol) and 4 wt% immobilized Rhizomucor miehei lipase was agitated at 30°C for 72 h. The ratio of MLM to total AG was 51.1 wt%. Meanwhile, LMM isomer was synthesized by
acidolysis of tricaprylin with FFA-CLA: A mixture of tricaprylin/FFA-CLA (1∶2, mol/mol) and 4 wt% immobilized R. miehei lipase was agitated at 30°C for 24 h. The ratio of LMM to total AG was 51.8 wt%. MLM and LMM were purified from 1,968 and
813 g reaction mixtures by stepwise short-path distillation, respectively. Consequently, MLM was purified to 92.3% with 49.1%
recovery, and LMM was purified to 93.2% with 52.3% recovery. Regiospecific analyses of MLM and LMM indicated that the 2-positions
of MLM and LMM were 95.1 mol% LCFA and 98.3 mol% C8 FA, respectively. The results showed that a process comprising lipase reaction and short-path distillation is effective for
large-scale preparation of high-purity regiospecific TAG isomers. 相似文献
100.
Soichiro Ogi Tomohiro Ikeda Masayuki Takeuchi 《Journal of Inorganic and Organometallic Polymers and Materials》2013,23(1):193-199
New rotary molecular machines (1 and 2) were synthetically constructed from two distinct porphyrin-based rotors, a cerium(IV) bis(porphyrinate)s double-decker (CeDD) and a porphyrinatorhodium(III)-based rotor. These rotors are adjacently mounted on rotational axes aligned to near vertical as resembling the bevel-gear-shaped structure. Structural study using NMR analysis reveals that these distinct rotors are connected through a coordination bond between rhodium(III) and a pyridyl group. At temperature from 193 to 393 K, each rotor represents rotational motion driven by heat fluctuation without decomposition into the corresponding precursors in dichloromethane-d 2 and tetrachloroethane-d 4. Importantly, the mechanical interaction between the teeth of these rotors is strongly dependent on the central metal atom in a DD rotor and the teeth structure in a porphyrinatorhodium(III)-based rotor. Understanding such relationship between the chemical structures and mechanical interaction is of importance for generating cooperative motion in the hybrid machinery system. 相似文献