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141.
142.
本文研究多个复变数解析函数在多圆柱区域上带间断系数的Riemann-Hilbert边值问题。文中给出了这个问题适定的变态提法,首先证明了相应变态问题解的存在唯一性。然后给出原边值问题可解的充要条件及解的积分表达式。  相似文献   
143.
N-Trifluoroacetyl-n-butyl ester derivatives of deuterium-labelled valine, leucine, isoleucine and phenylulanine were analysed by the isotope dilution technique and gas chromatography/mass spectrometry (GC/MS). Selected ion retrieval and peak-area integration were applied. The conditions adopted gave good separations with a short experimental time and high intensity. Ratios of the total isotopic abundance and metabolic kinetic curves were obtained. The regression coefficient of the standard dilution curve was 0.99 and the relative standard deviation was 0.3%. The stabilities of the amino acid derivatives were also tested.  相似文献   
144.
DISTORTION OF CRYSTAL LATTICE IN NANOCRYSTALLINE Fe_2O_3   总被引:1,自引:1,他引:0  
DISTORTIONOFCRYSTALLATTICEINNANOCRYSTALLINEFe2O3YeXishengShaJianJiaoZhengkuanDepartmentofPhysics,ZhejiangUniversityHangzhou3...  相似文献   
145.
刘骁  沙正骁  梁菁 《应用声学》2023,42(3):529-539
材料超声回波衰减是评价材料均匀一致性的常用方法, 针对具有复杂结构的航空发动机盘件难以进行材料底面超声回波衰减评价的问题, 本文提出了利用超声背散射波信号直接预测底面回波衰减的方法。采用10MHz聚焦探头进行超声背散射波数据的采集, 利用深度学习技术构建和训练模型,建立了基于深度学习的材料底面回波衰减预测方法, 同时讨论了采用不同信号形式的超声波信号分类识别模型的准确率差异。研究发现:基于深度学习技术可实现通过超声背散射波预测材料的底面回波衰减, 预测结果和实际底面回波衰减试验结果具有良好的一致性。  相似文献   
146.
A series of AuPd@C nanoalloy catalysts with tunable compositions were successfully prepared by a co-reduction method. The use of borane-tert-butylamine complex as reductant and oleylamine as both solvent and reductant was very effective for the preparation of the monodispersed nanoalloy. We evaluated the catalytic activity of these AuPd@C nanoalloys for oxidative dehydrogenative coupling of aniline, which showed better catalytic activity than equal amounts of sole Au@C or Pd@C catalyst. The Au1Pd3@C catalyst exhibited the best performance, indicating that the conversion and selectivity were improved along with the increase of Pd composition. However if the Pd composition was too high in the AuPd alloy, Au1Pd7@C achieved only 81% conversion in this reaction.  相似文献   
147.
Three new phenyl ether derivatives, 3‐hydroxy‐5‐(3‐hydroxy‐5‐methylphenoxy)benzoic acid ( 1 ), 3,4‐dihydroxy‐5‐(3‐hydroxy‐5‐methylphenoxy)benzoic acid ( 2 ), 3‐[3‐hydroxy‐5‐(hydroxymethyl)phenoxy]‐5‐methylphenol ( 3 ), and three known compounds 4 – 6 were obtained from the fermentation broth of Aspergillus carneus HQ889708, which was isolated from sea water from South China Sea. The structures of compounds 1 – 3 were established on the basis of spectroscopic methods including ESI‐MS and NMR. Compounds 4 – 6 were reported before as synthesized products, herein, they are reported from nature for the first time.  相似文献   
148.
Metabolites can be an important read-out of disease. The identification and validation of biomarkers in the cancer metabolome that can stratify high-risk patients is one of the main current research aspects. Mass spectrometry has become the technique of choice for metabolomics studies, and mass spectrometry imaging (MSI) enables their visualization in patient tissues. In this study, we used MSI to identify prognostic metabolite biomarkers in high grade sarcomas; 33 high grade sarcoma patients, comprising osteosarcoma, leiomyosarcoma, myxofibrosarcoma, and undifferentiated pleomorphic sarcoma were analyzed. Metabolite MSI data were obtained from sections of fresh frozen tissue specimens with matrix-assisted laser/desorption ionization (MALDI) MSI in negative polarity using 9-aminoarcridine as matrix. Subsequent annotation of tumor regions by expert pathologists resulted in tumor-specific metabolite signatures, which were then tested for association with patient survival. Metabolite signals with significant clinical value were further validated and identified by high mass resolution Fourier transform ion cyclotron resonance (FTICR) MSI. Three metabolite signals were found to correlate with overall survival (m/z 180.9436 and 241.0118) and metastasis-free survival (m/z 160.8417). FTICR-MSI identified m/z 241.0118 as inositol cyclic phosphate and m/z 160.8417 as carnitine.
Graphical Abstract ?
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149.
Novel luminescent ternary organic-inorganic-polymeric hybrid material has been assembled by Eu(3+) complex incorporating into poly (methyl methacrylate) (PMMA) matrix. The functionalized silylated precursor PDC-Si derived from PDC (2,6-pyridinedicarboxylic acid chloride) behaves as the coordination units of Eu(3+) ion. The organic polymer was introduced into the system by directly dissolving PMMA in solution of Eu(PDC-Si)(3) complex and N-N-Dimethyl Formamide (DMF) with subsequent addition of tetraethoxysilane to promote hydrolysis and condensation. The structure and photophysical properties of the resulting hybrids are characterized by Fourier transform infrared spectra, X-ray diffraction (XRD), scanning electronic microscopy and photoluminescence spectra. The luminescence quantum yield was calculated based on the emission spectra and luminescence lifetimes. XRD reveals its amorphous structure. Efficient energy transfer process occurs between PMMA and Eu(3+), and replacement of water molecule by PMMA in the first coordination sphere was confirmed by comparing with the binary hybrid.  相似文献   
150.
采用碘化N,N,N-三甲基-8-氨基-三环[5.2.1.02.6]癸烷为结构导向剂, 通过过程控制方法, 经3-4 d成功合成了高性价比的B-SSZ-33分子筛. 以B-SSZ-33为母体, 经过Al(NO3)3溶液后处理制得了Al-SSZ-33分子筛. 采用X射线衍射(XRD), 傅里叶变换红外(FT-IR)光谱, 扫描电子显微镜(SEM), 热重(TG)分析, 电感耦合等离子体原子发射光谱(ICP-AES), N2吸附/脱附, 27Al核磁共振(27Al NMR)和NH3程序升温脱附(NH3-TPD)等手段对合成的B-SSZ-33、Al-SSZ-33样品进行了物理化学性能表征. 并以甲苯作为汽车尾气中碳氢化合物的探针分子, 通过甲苯程序升温脱附测试来考察样品的碳氢捕集性能. 结果表明: 后处理过程中Al同晶取代B, 从而制得了含骨架Al的Al-SSZ-33; 在甲苯的程序升温脱附测试中, 由于Al-SSZ-33相对于B-SSZ-33具有较强的酸性位, 且表面孔口由于骨架外硅铝物种的修饰, 限制了甲苯的扩散, 致使脱附速率最大时的温度(Tmax)和脱附最终的温度(Tend)均升高, 从而形成了新型汽车尾气捕集催化剂的雏形.  相似文献   
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