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261.
The change in phenols, polysaccharides and volatile profiles of noni juice from laboratory- and factory-scale fermentation was analyzed during a 63-day fermentation process. The phenol and polysaccharide contents and aroma characteristics clearly changed according to fermentation scale and time conditions. The flavonoid content in noni juice gradually increased with fermentation. Seventy-three volatile compounds were identified by solid-phase microextraction coupled with gas chromatography–mass spectrometry (SPME-GC-MS). Methyl hexanoate, 3-methyl-3-buten-1-ol, octanoic acid, hexanoic acid and 2-heptanone were found to be the main aroma components of fresh and fermented noni juice. A decrease in octanoic acid and hexanoic acid contents resulted in the less pungent aroma in noni juice from factory-scale fermentation. The results of principal component analysis of the electronic nose suggested that the difference in nitrogen oxide, alkanes, alcohols, and aromatic and sulfur compounds, contributed to the discrimination of noni juice from different fermentation times and scales. 相似文献
262.
Gui Jia-Cheng Han Lu Du Cai-Xia Yu Xin-Ning Hu Kun Li Lu-Hai 《Journal of Solid State Electrochemistry》2021,25(3):973-982
Journal of Solid State Electrochemistry - Label-free electrochemical immunosensors (EIs) are simple and sensitive in cancer diagnosis. Electrode materials which can offer a large specific area and... 相似文献
263.
A series of novel diaroylhydrazone aluminum complexes have been synthesized and well-defined structurally, and their catalytic performance in the polymerization of ε-caprolactone and lactides have also been evaluated. Complexes [(L1–4)2AlMe] ( 1 – 4 ) {[L1 = (3,5-tBu2–2-OMe-C6H2)CH=NNCOC6H5], [L2 = (3,5-tBu2–2-OMe-C6H2)CH=NNCO(C6H4–4-OCH3)], [L3 = (3,5-tBu2–2-OMe-C6H2)CH=NNCO(C6H4–4-Br)] and [L4 = (2-OMe-C6H4)CH=NNCO(C6H4–4-tBu)]} were prepared through treatment of AlMe3 with the corresponding proligands L1–4H in molar ratios of 1: 1 or 1: 2. Chemical structures of all the complexes were well-defined by elemental analysis, NMR spectra as well as single-crystal X-ray study. Complexes [(L1–4)2AlMe] ( 1 – 4 ) in this work represent the first examples of aluminum complexes of aroylhydrazone ligands with crystallographic characterization. Specifically, they are all in monomeric form with a penta-coordinated aluminum center, including two approximately co-planar five-membered metallacycles with aluminum. Introduced bulky tert-butyl substituents in aroylhydrazone ligands could affect the geometry around the central metal which is a distorted square-based pyramid in complexes 1 – 3 while being a trigonal bipyramidal in complex 4 , thus affecting their catalytic behaviors. The complexes can successfully catalyze the ring-opening polymerization of ε-caprolactone and L-lactide under mild conditions without any activator. In addition, complexes 1 – 4 could also polymerize rac-lactide, affording atactic polylactides with high conversions and good controllability in relatively short reaction time. 相似文献
264.
建立自动石墨消解-电感耦合等离子体质谱法(ICP-MS)同时测定左氧氟沙星胶囊中铅、铬、砷、镉、锡、铝、铁7种金属元素含量的方法。以HNO3-H2O2()体积比为1∶1为消解体系,采用自动石墨消解法消解左氧氟沙星胶囊样品,消解液除酸后,用5%硝酸溶液定容至50 mL,采用电感耦合等离子体质谱法对消解液进行测定,以内标法定量。铅、铬、砷、镉、锡、铝、铁的质量浓度在0.05~20.0μg/mL范围内与质谱响应值成良好的线性关系,相关系数均大于0.998,方法检出限为0.119~1.323μg/kg。样品加标回收率为91.2%~105.5%,测定结果的相对标准偏差为1.67%~3.46%(n=6)。该方法样品前处理简单,检出限低,测定结果准确,适用于左氧氟沙星胶囊等沙星类抗生素中多种金属元素残留的测定。 相似文献
265.
266.
Joint L1/Lp-regularized minimization in video recovery of remote sensing based on compressed sensing
L1 regularization and Lp regularization are proposed for processing recovered images based on compressed sensing (CS). L1 regularization can be solved as a convex optimization problem but is less sparse than Lp (0 < p < 1). Lp regularization is sparser than L1 regularization but is more difficult to solve. This paper proposes joint L1/Lp (0 < p < 1) regularization, which combines Lp regularization and L1 regularization. This joint regularization is applied to recover video of remote sensing based on CS. Joint regularization is sparser than L1 regularization but is as easy to solve as L1 regularization. A linearized Bregman reweighted iteration algorithm is proposed to solve the joint L1/Lp regularization problem. The performance and capabilities of the linearized Bregman algorithm and linearized Bregman reweighted algorithm for solving the joint L1/Lp regularization model are analyzed and compared through numerical simulations. 相似文献
267.
We propose a rapid spectral matching method by lowering number of comparisons, processing time can be saved. Firstly, 1-norm is chosen as length measure of spectrum, and with this criterion, a 1-norm database is built. Secondly, a subspace is constructed from the whole reference library by retaining the references with the most similar 1-norm values. Finally, matching operations are performed in the subspace to obtain the match result. Simulations of geological mapping with ASTER spectral library show that the proposed method can significantly reduce processing time and enhance accuracy compared with traditional and dimension reduction methods. 相似文献
268.
As Reduced Activation Ferritic/Martensitic (RAFM) steel is considered the primary candidate for use as a structural material in fusion power reactors,many countries are developing different kinds of RAFM.China is developing new CLAM (China Low Activation Martensitic) steel.The study investigates microstructural changes in CLAM steel implanted with deuterium ions induced by 1250 keV electron irradiation from R.T.to 873 K,and observes both the growth and shrinkage of the defect clusters produced by deuterium ... 相似文献
269.
Besides dispersion engineering, idler-band distributed fiber loss provides a new synthesis freedom to flatten and broaden the gain spectrum for a fiber-optic parametric amplifier. This interesting phenomenon is based on the fact that the power balance between signal and idler is broken by idler loss, which changes the power conversion process in four-wave-mixing. The pump-to-signal conversion efficiency is kept unchanged in spite of the loss. 相似文献
270.
A new method using a column packed with graphene as adsorbent was developed for the preconcentration of trace amounts of cobalt (Co) and nickel (Ni) prior to their determinations by flame atomic absorption spectrometry. Several factors influencing the extraction efficiency of Co and Ni and their subsequent determinations, such as pH, amounts of the chelating agent, flow rates of sample and eluent solution, eluent type and its volume, breakthrough volume, and adsorption capacity were established. Under the optimum conditions, the calibration graphs were linear in the range of 4.0‐200.0 μg L?1 and 5.0‐200.0 μg L?1 with detection limits of 0.36 μg L?1 and 0.51 μg L?1 for Co and Ni, respectively. Good relative standard deviations for ten determinations of 100.0 μg L?1 of Co and Ni were 3.2 and 3.6%, respectively. The results for determination of Co and Ni in tap water, river water, sea water, vegetable and spiked samples have demonstrated the accuracy and applicability of the proposed method. To validate the proposed method, three certified reference materials of environment water (GSBZ 50030‐94 and GSB 07‐1186‐2000) and tomato leaf (GSBZ 51001‐94) were analyzed, and the determined values were in good agreement with the certified values. 相似文献