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81.
Determination of neuroprotective oxysterols in Calculus bovis,human gallstones,and traditional Chinese medicine preparations by liquid chromatography with mass spectrometry 下载免费PDF全文
Yalong Wang Han Jiang Huizhi Huang Yanqi Xie Yunshi Zhao Xiuhua You Lipeng Tang Youqiong Wang Wei Yin Pengxin Qiu Guangmei Yan Haiyan Hu 《Journal of separation science》2015,38(5):796-803
So far, the components responsible for the neuroprotective effects of Calculus bovis are unclear. Cholesterol, one of the major components in Calculus bovis, is easily oxidized into oxysterols, which possess direct or indirect neuroprotective effects proved by our and others’ previous studies. Therefore, a liquid chromatography with mass spectrometry method coupled with ultrasonic extraction and solid‐phase extraction was developed for the determination of neuroprotective oxysterols in Calculus bovis, human gallstones, and traditional Chinese medicine preparations. Chromatographic separation was achieved on a C18 column with isocratic elution at a flow rate of 1 mL/min. The established method showed good linearity (R2 > 0.998), sensitivity with low limits of detection (0.06–0.39 μg/g), acceptable precisions (relative standard deviations ≤ 7.4%), stability (relative standard deviations ≤ 5.9%), and satisfactory accuracy (92.4–102.9%) for all analytes identified by different retention times, which could be applied for the determination of oxysterols. Five kinds of oxysterols proved to function as neuroprotectants were detected at different concentrations. Among them, 7β‐hydroxycholesterol and cholestane‐3β,5α,6β‐triol were rather abundant in the samples. It could be concluded that the potential neuroprotective components in Calculus bovis may be these oxysterols. 相似文献
82.
Infinite Horizon Controlled Diffusions with Randomly Varying and State-Dependent Discount Cost Rates
Xianggang Lu G. Yin Xianping Guo 《Journal of Optimization Theory and Applications》2017,172(2):535-553
This work focuses on optimal controls of diffusions in an infinite horizon. It has several distinct features in contrast to the existing literature. The discount factor is allowed to be randomly varying and state dependent. The existence and uniqueness of the viscosity solution to the associated Hamilton–Jacobi–Bellman equation are established. The verification theorem is also obtained. Because closed-form solutions are virtually impossible to obtain in most cases, we develop numerical methods. Using the Markov chain approximation methods, numerical schemes are constructed; viscosity solution methods are used to prove the convergence of the algorithm. In addition, examples are given for demonstration purpose. 相似文献
83.
Ya-sheng Huang Qi-qi Yu Yin Chen Min-jie Cheng Li-ping Xie 《Chemistry Central journal》2017,11(1):120
Background
The plant Alisma plantago-aquatica Linnaeus, which is widely distributed in southwest of China, is the main material of traditional Chinese medicine “Zexie”. It was used as folk medicine for immune-modulation, anti-tumor, anti-inflammatory and antibacterial. Previous chemical studies on A. plantago-aquatica reported the identification of triterpenes, diterpenes, sesquiterpenes, steroids, alkaloids and phenolic acid. Terpenes and phenolic acid were regard as major secondary metabolites from this medicine plant.Results
A new phenolic acid, plantain A (1), along with four known compounds (2–5) were isolated and identified from A. plantago-aquatica by extensive chromatographic and spectrometric methods. In the present study, the levels of TNF-α, IL-1β, COX-2, PEG2 and TGF-β1 were increased in model group rats, whereas on treatment with the isolated compound (1 and 4) at 50 mg/kg, there was a significant decrease in the cytokine levels. Therefore, the anti-CNP effect of 1 and 4 may be related to their anti-inflammatory properties.Conclusions
A new phenolic acid and four known phenolic compounds were isolated from A. plantago-aquatica. Moreover, compounds 1 and 4 shows significant anti-chronic prostatitis activity in rats.84.
The interactions between AgnO-(n=1-8) and H2 (or D2) were explored by combination of the mass spectroscopy experiments and density function theory (DFT) calculations. The experiments found that all oxygen atoms in AgnO-(n=1-8) are inert in the interactions with H2 or D2 at the low temperature of 150 K, which is in contrast to their high reactivity with CO under the same condition. These observations are parallel with the preferential oxidation (PROX) of CO in excess hydrogen catalyzed by dispersed silver species in the condensed phase. Possible reaction paths between AgnO-(n=1-8) and H2 were explored using DFT calculations. The results indicated that adsorption of H2 on any site of AgnO-(n=1-8) is extremely weak, and oxidation of H2 by any kind of oxygen in AgnO-(n=1-8) has an apparent barrier strongly dependent on the adsorption style of the "O". These experiments and theoretical results about cluster reactions provided molecule-level insights into the activity of atomic oxygen on real silver catalysts. 相似文献
85.
Human serum albumin (HSA) is the most abundant plasma protein and has an inherent ability to target tumor cells. It is an excellent candidate for drug delivery. However, HSA cannot form complex with DNA or RNA, because it is negatively charged under physiological conditions. In this work, we reported a simple method to prepare HSA/RNA nanoparticles mainly by physical interaction. Firstly, the solution pH is adjusted to 4.0, under which condition HSA is positively charged. It forms complex with RNA via electrostatic interaction. The solution is then heated at 75 oC for 15 min to stabilize the structure and the size of the formed complex. The HSA/RNA nanoparticle prepared by this method has a diameter about 110 nm and a narrow distribution. It is also stable for days under physiological conditions. Cellular essays demonstrate that these particles exhibit a high cellular uptake efficiency and non-toxicity to HeLa cells. 相似文献
86.
Gui-Fang Qin Qiong-Yun Qin Bing-Fan Long Dong-Ping Wei Yan-Hui Xu Shan-Ju Bao Xian-Hong Yin 《Journal of the Iranian Chemical Society》2017,14(6):1227-1234
Copper (Cu)(II) complexes were synthesized by Ind-3-COOH combined with N-containing auxiliary ligands via a combinatorial strategy involving hydrothermal and solvent-evaporation method. The synthesized complexes had the following formulas: [Cu(Ind-3-COO)2] (1), [Cu(PHEN)(Ind-3-COO)]2·2H2O (2), [Cu2(DPP)(Ind-3-COO)2(H2O)]·H2O, (3) and [Cu(BPY)(Ind-3-COO)2]·4H2O (4). Meanwhile, the symbol abbreviations were listed as follows: Ind-3-COOH = 1H-indazole-3-carboxylic acid, 1,3-bis(4-pyridyl)propane (DPP), 1,10-phenanthroline (PHEN) and 4,4′-bipyridine (BPY). The crystalline structure and spectroscopy of each complex were characterized by single-crystal X-ray diffraction, elemental analysis, Fourier transform infrared spectroscopy and powder X-ray diffraction. The redox reactions in the complexes were then investigated by performing cyclic voltammetry under nitrogen conditions at room temperature. Two pairs of distinctive irreversible reduction potentials were identified, which could be attributed to the processes of Cu(II)–Cu(I) and Cu(I)–Cu(0). 相似文献
87.
Wang Jiajia Yin Haixia Chen Jingshuai Niu Helin Mao Changjie Song Jiming Jin Baokang Tian Yupeng Zhang Shengyi 《Journal of Solid State Electrochemistry》2017,21(8):2381-2391
Journal of Solid State Electrochemistry - A hydrophilic polypyrrole/tellurium (PPy/Te) nanocomposite was synthesized by a facile approach in which H2TeO3 was used as the oxidizing agent of pyrrole... 相似文献
88.
In this paper, in terms of the Fréchet normal cone, we establish exact separation results for finitely many disjoint closed sets in an Asplund space, which supplement the extremal principle and some fuzzy separation theorems. As an application, we provide a new optimality condition for a constraint optimization problem in terms of Fréchet subdifferential and Fréchet normal cone. 相似文献
89.
90.
In this paper, we study a nematic liquid crystals system in three-dimensional whole space ?3 and obtain the time decay rates of the higher-order spatial derivatives of the solution by the method of spectral analysis and energy estimates if the initial data belongs to L1?3 additionally. 相似文献