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21.
信号过零检测及其在引信技术中的应用 总被引:3,自引:0,他引:3
本文介绍了信号过零检测的原理,导出了自动检测门限,实验表明,过零检测用于引信系统具有硬件实现简单,平均能耗低,抗干扰能力强等优点. 相似文献
22.
Main observation and conclusion
Chalcogenirenium cations,featuring an unsaturated three-membered organic ring,are limited but known to be synthesizable from alk... 相似文献
23.
文章将从非平衡态统计物理发展和应用的角度,介绍德国科学家哈塞尔曼荣获2021年诺贝尔物理学奖的研究工作——基于布朗运动理论,建立了描述气象(天气)影响气候长期演化的随机气候学模型,并建立了寻求影响气候主因的最优指纹方法,从而能够分辨出人类活动和自然界局部改变对气候这一复杂系统的影响。哈塞尔曼的工作本质上是理论物理在实际复杂系统领域的成功应用,他采用的基础物理方法——布朗运动理论是我国杰出女物理学家王明贞和其导师乌伦贝克在20世纪40年代基于爱因斯坦的工作发展起来的[1,2]。文章将介绍布朗运动理论的发展及其相关的非平衡统计物理思想的当代发展,以展示哈塞尔曼如何把相关的物理理论巧妙地用于气候长期预测的实际应用研究:(1)建立了快变的局部“气象”变量涨落通过耗散涨落关系影响缓变的整体气候变量的基础理论;(2)通过最优指纹方法,寻找局部“噪音”和外驱动力影响气候演化的关键要素。 相似文献
24.
非水毛细管电泳法区分蓝色圆珠笔油墨的研究 总被引:2,自引:2,他引:0
建立了一种基于非水毛细管电泳法区分蓝色圆珠笔油墨的方法.确定了笔迹中碱性染料(结晶紫、甲基紫、碱性品蓝、罗丹明6G、碱性艳蓝B和碱性艳蓝BO)的分离条件:缓冲溶液为1.00 mmol/L醋酸-100 mmol/L醋酸铵的甲醇-水(体积比90 ∶ 10)体系,分离电压和温度分别为25 kV和25 ℃,检测波长为214 nm.通过该方法分析了96支蓝色圆珠笔中的油墨,并依据油墨中所含的染料种类对圆珠笔进行分类,同一类笔又通过聚类分析计量学方法再次进行区分.该法重复性好,结果准确可靠,为圆珠笔字迹鉴定提供了一种科学的方法. 相似文献
25.
Many efforts are currently devoted to improving the stability and crystallinity of imine-based two-dimensional (2D) covalent organic frameworks (COFs) given their wide range of potential applications. The variation in the relative orientations of the imine bonds has been found to be a critical factor that impacts the stacking of the 2D COF layers, leads to the formation of isomer structures, and influences the crystallinity of the final product. Most investigations to date have focused only on the structural properties, while the role of the imine orientations on the electronic properties has not been studied systematically. Here, we explore this effect by examining how the electronic band structures, electronic couplings, and effective masses evolve when considering four isomeric structures of an imine-linked tetraphenyl-pyrene naphthalene-diimide COF. Our results provide an understanding of the impact of the imine orientations and how they need to be controlled to realize COF inter-layer stackings that can lead to efficient cross-plane electron transport. They can be used to guide the design and synthesis of imine-based COFs for applications where charge transport needs to be optimized. 相似文献
26.
Yujie Hua Xican Li Wenhui Zhang Ban Chen Yamei Liu Xiaojun Zhao Hong Xie Dongfeng Chen 《Journal of Saudi Chemical Society》2021,25(7):101272
Folium Hibisci Mutabilis, a new member of Chinese Pharmacopoeia, can treat some diseases induced by reactive oxygen species. The study prepared a lyophilized aqueous extract of Folium Hibisci Mutabilis (LAFHM). LAFHM was found to enrich eight flavonoids (i.e., quercetin, luteolin, hyperoside, isoquercitrin, rutin, kaempferol, tiliroside, and vitexin) by HPLC analysis. These flavonoids were further compared using antioxidant assays, where triliroside and vitexin always exhibited higher IC50 values than the others. In ultra-performance liquid chromatography coupled with electrospray ionization quadrupole time-of-flight tandem mass spectrometry analysis, these flavonoids could basically give two characteristic m/z values (226 and 196) and their corresponding double m/z values (i.e., 602, 570, 926, 926, 570, 1186, and 862), when treated by 1,1-diphenyl-2-picryl-hydrazl radical (DPPH?). Finally, the coupling products of DPPH?-treated triliroside were investigated using computational chemistry. It was found that the –OH in para-coumaroyl moiety to have the lowest bond disassociation energy among all phenolic -OHs in the triliroside. In conclusion, Folium Hibisci Mutabilis contains the above eight antioxidant flavonoids. Despite of the different antioxidant levels, they can generally produce flavonoid-radical coupling product and flavonoid-flavonoid homodimer during antioxidant process. Especially, tiliroside uses para-coumaroyl as linker to construct a tiliroside-radical coupling product at the meta-carbon atom. 相似文献
27.
Dr. Chun-Xiao Li Qian Ning Wenxuan Zhao Hou-Ji Cao Yi-Ping Wang Prof. Dr. Hong Yan Prof. Dr. Chang-Sheng Lu Prof. Dr. Yong Liang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(8):2699-2706
The convenient cross-coupling of sp2 or sp3 carbons with a specific boron vertex on carborane cage represents significant synthetic values and insurmountable challenges. In this work, we report an Rh-catalyzed reaction between o-carborane and N-acyl-glutarimides to construct various Bcage−C bonds. Under the optimized condition, the removable imine directing group (DG) leads to B(3)− or B(3,6)−C couplings, while the pyridyl DG leads to B(3,5)−Ar coupling. In particular, an unexpected rearrangement of amide reagent is observed in pyridyl directed B(4)−C(sp3) formation. This scalable protocol has many advantages, including easy access, the use of cheap and widely available coupling agents, no requirement of an external ligand, base or oxidant, high efficiency, and a broad substrate scope. Leveraging the RhI dimer and twisted amides, this method enables straightforward access to diversely substituted and therapeutically important carborane derivatives at boron site, and provides a highly valuable vista for carborane-based drug screening. 相似文献
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Calculation of regulating index r from M̄W values determined by experiments is proposed. The calculation is based on the assumption that the M̄W values only depend on the conversion and the regulating index in emulsion polymerization. On this basis the calculation of regulator concentration in the latex particles was also possible. M̄W values calculated in this way and experimental M̄W values show good agreement. 相似文献