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41.
42.
在无网格法中,离散节点之间的相互联系由节点形函数影响域的大小确定,因此形函数影响域的大小对无网格法的计算精度有着直接和重要的影响.但由于无网格形函数的形式较为复杂,目前形函数影响域大小的选择仍然缺乏系统的理论依据,通常在实际计算中仍凭借经验进行选取,难以保证计算精度.卷积神经网络是一类机器学习方法,其感受野与无网格形函数的影响域具有内在相似性,因此在形函数影响域选择方面有很好的适用性.基于该特性,论文通过引入卷积神经网络对无网格形函数的影响域进行了优化选择.首先,针对感受野和影响域的匹配关系,分析了卷积神经网络的结构设计和超参数选择,提出了一种无网格法内禀卷积神经网络结构的设计方法;然后依托该网络结构设计方法,建立了对无网格形函数影响域和数值解分别优化或同时优化的卷积神经网络.文中通过算例系统验证了所提无网格法内禀卷积神经网络对形函数影响域选择和计算结果的优化效应. 相似文献
43.
This paper examines the universal quantitative properties of the fractional- and integer-order Chen?CLee systems. A?series of bifurcation diagrams of the system were generated in order to measure Feigenbaum??s constants. It was found that the measured values of the integer-order system were accurately approaching their universal constants, while the errors between measured values of the fractional-order system and the universal constants were not very large. The results showed that both the fractional- and integer-order Chen?CLee systems belonged to a quadratic map. To the authors?? knowledge, this is the first paper to measure Feigenbaum??s constants in fractional-order systems. 相似文献
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糖尿病人微量元素谱的多元分析 总被引:1,自引:0,他引:1
胜多元分析了糖尿病患者样品中微量元素,了解微量元素与糖尿病的关系,并提出了新见解。用ICP-AES测定糖尿病患者血、发中18种微量和宏量元素 ;结果经多元分析处理,找到血、发共有的相关链:Mn-Ni-Cu-SrTi,它与患者年龄、性别、样品无关,看来它提供了机体的特殊信息。 相似文献
47.
J.-M. Nedelec L. Courtheoux E. Jallot C. Kinowski J. Lao P. Laquerriere C. Mansuy G. Renaudin S. Turrell 《Journal of Sol-Gel Science and Technology》2008,46(3):259-271
Several examples of sol–gel preparation of doped materials are taken to illustrate the various situations where the doping
elements are responsible for the main function of the material or govern its structure. Other examples are used to illustrate
that sometimes unexpected effects can be observed like structural modification and the appearance of new properties. Rare
earth doped scintillators demonstrate higher homogeneity for materials prepared via sol–gel chemistry when compared with classical
solid state reaction. The XRD study of rare earth doped orthoborates shows that doping can affect the vaterite to calcite
phase transition observed in these compounds. A Raman spectroscopic study has been performed on doped silica xerogels and
it has been shown that doping ions can modify greatly the densification process in these amorphous materials. Finally, it
has been evidenced that sol–gel chemistry allows the preparation of bioactive ceramics with enhanced properties. In particular
Zn-doped HAP with anti inflammatory properties has been prepared and Sr-doped bioactive glasses have demonstrated superior
in-vitro bioactivity as evidenced by PIXE-RBS study. 相似文献
48.
Application of temperature‐correlated mobility theory for optimizing the MEKC separation of the main lignans from Schisandra Chinensis Fructus and its prescription Yuye Decoction 下载免费PDF全文
Jingyi Liu Nickolaj Jacob Petersen Kai‐Fai Lee Steen Honoré Hansen Lixing Lao Chowing Sze Yanbo Zhang 《Electrophoresis》2014,35(20):2907-2914
49.
通过对山东省5大类主栽果树20余个树种的花粉、种子和果实稀土与微量元素自然含量进行分析比较, 认为稀土(RE)与微量元素在各树种花粉中平均含量顺序为Fe>Zn>B>Cu>Mn>RE, 种子中B>Fe>Zn>Mn>Cu>RE, 果实中Fe>B>Zn>Cu>Mn>RE. 各元素在各生殖器官中的自然分布因树种而有很大差异. 但基本规律类同, 即花粉>种子>果实. 花粉富集各种微量营养元素的能力都很强. 花粉和果实稀土与微量元素之间绝大多数呈正相关, 种子大多呈负相关, 但相关性均不显著. 相似文献
50.
Ka‐Un Lao Timm Lankau Teng‐I Fang Jian‐Wei Zou Chin‐Hui Yu 《International journal of quantum chemistry》2012,112(5):1460-1472
The B3LYP/D95+(d,p) analysis of the uncharged low barrier hydrogen bond (LBHB) between 4‐methyl‐1H‐imidazole (Mim) and acetic acid (HAc) shows that uncharged LBHBs can be formed either by adding three water molecules around the cluster or by placing the Mim–HAc pair in a dielectric environment created by a polarizable continuum model with a permittivity larger than 20.7. The permittivity of environment around uncharged LBHB can be lowered significantly by including water molecules into the system. A Mim–HAc LBHB stabilized with one water molecule observed in diethyl ether (ε = 4.34), with two water molecules in toluene (ε = 2.38), and with three water molecules in vacuo (ε = 1). Solvation models with different numbers of water molecules predict average differences in the proton affinities of the hydrogen bonded bases (ΔPA) for stable uncharged LBHB systems in vacuo to be 91.5 kcal/mol being different from the ΔPA values close to zero in charge‐assisted LBHB systems. The results clearly indicate that small amounts of interstitial water molecules at the active site of enzymes do not preclude the existence of LBHBs in biological catalysis. Our results also show that interstitial water molecules provide a useful clue in the search for uncharged LBHBs in an enzymatic environment and the number of water molecules can be used as a relative measure for the polarity around the direct environment of LBHBs. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012 相似文献