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排序方式: 共有773条查询结果,搜索用时 31 毫秒
1.
2.
Thiourea compounds are excellent agents of bioactive substance. A number of biological activities are associated with substituted thiourea derivatives. A survey of literature reveals that some work has been reported on benzoylthiourea, which has found plenty of applications as a facile and simple ligand in determination of trances of the transition metal and as an available starting material in preparation of a wide variety of metal complexes. In recent years,N-benzoyl-N'-(2-hydroxyethyl)-thiourea has attracted considerable attention as selective reagents for the liquid-liquid extraction and preconcentration of platinum group metals and its antifungle activity.As a part of our works in studying coordination behaviours of N-benzoyl-N'-(2-hydroxyethyl)-thiourea and its bioactivity, in view of these observations and in continuation of our previous works on it, the present work was reported on the crystal structure of N-benzoyl-N'-( 2-hydroxyethyl)-thiourea.The crystals structure in the monoclinic system and space group of P21/c of N-benzoyl-N'-(2-hydroxyethyl)- thiourea (C10H12N2O2S) was determined from single-crystal X-ray diffraction analysis, a = 17.083 (3) A, b = 4.5490 (10) A, c = 14.279 (3)A, a = 90.00°, a = 102.44(3)°, a = 90.00 °, Ⅴ = 1083.6 (4)A3, Z = 4, Dc = 1.375 Mg/m3, i (Mo Ka)= 0.280 mm-1, F(000) =472. The final R and u R are 0.0399 and 0.0881 for 783 observed reflections [Ⅰ>26(Ⅰ)].Fig. 1 shows the molecular crystal structure of N-benzoyl-N'-(2-hydroxyethyl)thiourea indicating that the carbonyl and thiocarbonyl moieties are pointing in approximate opposite directions. The six atoms in the ring structure hydrogen bonded are almost in one plane. The N(2)-H proton pendant arm extends to the carbonyl oxygen atom, forms hydrogen bond between them.The existence of hydrogen bond in benzoyl-thiourea molecular six-membered ring structure has significant implications on coordination properties, suggest the possibility of intramolecular hydrogen bond controlled coordination behaviors of these potentially bidentate ligands. In the coordination compound reported by Bourne et al.,cis-bis(N-benzoyl-N'-propylthiourea)dichloroplatinum(Ⅱ), the two ligand molecules bind to Pt(Ⅱ)via the sulfur atoms only, the carbonyl oxygen atom being locked into hydrogen bond similar to that in the free ligands. 相似文献
3.
基于移动Agent技术的医学图像检索方法 总被引:1,自引:0,他引:1
针对现有医学图像检索方法中,检索算法速度较慢、准确性较低以及远程检索时占用大量带宽等问题,设计并实现了一种基于移动Agent技术的医学图像检索方法,重点讨论了该方法实现的关键技术,包括提升框架下的M带整数小波变换和提取多通道纹理特征的检索算法.模拟实验结果表明,该方法实时性较强,占用网络带宽较少,采用的算法运算速度提高近10倍、运算复杂度降低约50%,提取的纹理特征能充分表达图像内容,较好地满足了医学图像的检索要求,实现了对医学图像库快速较准确的检索. 相似文献
4.
S. A. Patlazhan 《Journal of Polymer Science.Polymer Physics》1993,31(12):1649-1665
A statistical theory of light scattering from deformed isotropic and textured heterogeneous polymer materials is formulated. Two types of textured structures are analyzed: assemblies of optically isotropic and anisotropic rods and a spatially anisotropic distribution of isotropic spherical inclusion centers. The small-angle Hv light-scattering patterns are calculated. The appearance of scattering from isotropic rods and spheres in deformed materials has been demonstrated. The changes of the Hv scattering patterns as a function of elongation and strucuture parameters are discussed. © 1993 John Wiley & Sons, Inc. 相似文献
5.
在研究小波变换及布朗分形模型的基础上,定义了水平分维数,垂直分维数,对角分维数,并将它们作为纹理特征量来实现纹理的分割.实验结果表明,这些特征量能够很好地反映纹理特征,从而分割时不需有关图象中纹理类别的先验信息,较以往方法在准确度和计算复杂程度上都有很大提高. 相似文献
6.
应用全倒易空间X 射线散射理论分析(FRS XRSA)与SAXS研究了HEPP在应变(ε)与回复(R)过程中结晶、取向与超结构的变化.结果指出,ε可以诱发结晶,但当ε≥30%后,结晶度(XWC)趋于不变:ε可以导致晶粒破碎;ε与R对取向分布与平均取向基本上无影响,这符合片晶平行分离模型,而非叶簧弯曲模型;发现,在ε≤30%时,层状片晶的分离为主要过程,而当ε>30%后,则分离的片晶会发生断层滑移;ε可以诱发微孔,类似地当ε>20%,微孔尺寸亦趋不变.从凝聚态结构阐明了HEPP在ε R过程中不同阶段的结构变化 相似文献
7.
应用X射线衍射、偏光显微镜及电子显微镜研究了胆甾液晶与甲基丙烯酸甲酯(MMA)─甲基丙烯酸丁酯(BMA)无规共聚物共混体系的形态结构。研究了体系的结晶态及液晶态的行为和共聚物含量及组成对光学织构的影响。 相似文献
8.
The texture of Cr2O3-K2O/Al2O3catalysts containing oxides of rare earth elements (REE) was studied. The catalysts are used for the synthesis of 2-methylthiophene by the reaction of H2S with n-pentane or piperilene. The heterocyclization of n-pentane is a consecutive reaction involving a step of dehydrogenation of initial hydrocarbon. At this step the texture of the catalyst affects the yield of 2-methylthiophene. The yield of 2-methylthiophene obtained from piperilene and I2S is independent of the catalyst texture. 相似文献
9.
Radoslav D. Mii Radmila P. Marinkovi-Neduin Zoltán Schay István Nagy Jelena S. Kiurski Ern E. Kiss 《Reaction Kinetics and Catalysis Letters》2007,91(1):85-92
Investigations of a commercial NiMo/Al2O3 hydrodesulfurization (HDS) catalyst are directed towards optimization of the activation procedure of HDS catalyst concerning
active phase formation and thermal stability. Structural and textural data obtained with XRD, IR-FTIR, XPS and LTNA reveal
that the optimal temperature for the formation of active species on the catalyst surface and an appropriate pore structure
is 300°C. 相似文献
10.
Physicochemical and catalytic properties of phosphorus and boron modified HZSM-5 zeolites treated with 100% steam at 673K were investigated.The acidity and distribution of acidic sites were studied by infrared spectroscopy using pyridine as probe molecule and temperature programmed desortion (TPD) of ammonia.The structure of the samples was characterized by XRD,and the textural properties of the catalysts were determined by nitrogen isothermal adsorption-desorption measurements and scanning electron microscopy(SEM).The XRD results show that the modified samples have no novel crystalline phase,indicating a high dispersion of phosphorus and boron species.After treatment,the microporous volume and surface area of the samples markedly decrease,implying the bolockage of the channel.The nitrogen adsorption-desorption measurements suggest that the isothermal type of all samples is a combination of isothermal type Ⅰ and Ⅳ,and all hysteresis loops resemble the H4-type in the IUPAC classification.The total acidity of the modified samples,determined by pyrldine adsorption IR and TPD of ammonia,decreases in contrast to that of the parent HZSM-5.The conversion of n-heptane over P and B steammodified HZSM-5 is higher than that of P and B-modified HZSM-5 zeolites but lower than that of the parent HZSM-5. 相似文献