全文获取类型
收费全文 | 6088篇 |
免费 | 1057篇 |
国内免费 | 799篇 |
专业分类
化学 | 4448篇 |
晶体学 | 102篇 |
力学 | 383篇 |
综合类 | 44篇 |
数学 | 693篇 |
物理学 | 2274篇 |
出版年
2024年 | 23篇 |
2023年 | 136篇 |
2022年 | 246篇 |
2021年 | 255篇 |
2020年 | 344篇 |
2019年 | 299篇 |
2018年 | 273篇 |
2017年 | 282篇 |
2016年 | 354篇 |
2015年 | 392篇 |
2014年 | 359篇 |
2013年 | 500篇 |
2012年 | 561篇 |
2011年 | 539篇 |
2010年 | 395篇 |
2009年 | 374篇 |
2008年 | 387篇 |
2007年 | 320篇 |
2006年 | 308篇 |
2005年 | 262篇 |
2004年 | 216篇 |
2003年 | 151篇 |
2002年 | 166篇 |
2001年 | 112篇 |
2000年 | 104篇 |
1999年 | 98篇 |
1998年 | 40篇 |
1997年 | 45篇 |
1996年 | 39篇 |
1995年 | 34篇 |
1994年 | 12篇 |
1993年 | 29篇 |
1992年 | 23篇 |
1991年 | 16篇 |
1990年 | 12篇 |
1989年 | 12篇 |
1988年 | 19篇 |
1987年 | 13篇 |
1986年 | 17篇 |
1985年 | 24篇 |
1984年 | 19篇 |
1983年 | 6篇 |
1982年 | 18篇 |
1981年 | 12篇 |
1980年 | 15篇 |
1979年 | 13篇 |
1978年 | 14篇 |
1977年 | 9篇 |
1976年 | 9篇 |
1975年 | 7篇 |
排序方式: 共有7944条查询结果,搜索用时 0 毫秒
21.
22.
表面包覆改性对纳米CeO2分散性的影响 总被引:1,自引:0,他引:1
了改善纳米CeO2在Zn-Al类共晶合金中的分散性,采用超声液相包覆法对纳米CeO2进行表面活性剂表面包覆改性,并用AES测定了包覆层的厚度,用TEM研究了CeO2的团聚状况,用TGA分析了有机物包覆层的炭化温度范围,最后用FE-SEM观察了CeO2在复合材料中的分散情况。结果表明,包覆在纳米CeO2表面的厚度约为20 nm的表面活性剂层提高了微粒的分散性,而且该包覆层在495℃时已经炭化。热力学计算的结果也表明,炭化层能与氧化膜反应,该反应提高了CeO2与基体间的润湿性,并使其均匀分布在基体合金中。 相似文献
23.
Huiping Chen Duane R. Bujalski Kai Su 《Journal of the American Society for Mass Spectrometry》2005,16(4):524-534
This paper describes the characterization of low molecular weight components of four materials using electrospray ionization Fourier transform mass spectrometry (ESI-FTMS). The materials in the current study are [(ViMe2SiO1/2)x(PhSiO3/2)y(SiO4/2)z] (MTQ), [(ViMe2SiO1/2)x(SiO4/2)y] (MQ), and [(SiO4/2)x(HO1/2)y(tBuO1/2)z] (Q) silsesquioxanes. Accurate mass measurements coupled with knowledge of resin chemistry afforded siloxane composition determination that was used to propose specific structures for the oligomers. Branched or linear (TnQmMn+2m+2), and monocyclic (TnQmMn+2m) structures are predominant structures for the low molecular weight species in MTQ. For MQ and Q, more condensed structures, such as partially opened cage structures (QmM2m?6 and QmM2m?8), were identified. The differences between MQ, Q, and MTQ are likely attributed to differences in intrinsic structure and reactivity of T and Q building blocks. The structural information obtained for these oligomeric species will ultimately provide a better understanding of new resin materials and their associated physical properties. 相似文献
24.
Aqueous dispersions of single-wall and multiwall carbon nanotubes with designed amphiphilic polycations 总被引:1,自引:0,他引:1
Sinani VA Gheith MK Yaroslavov AA Rakhnyanskaya AA Sun K Mamedov AA Wicksted JP Kotov NA 《Journal of the American Chemical Society》2005,127(10):3463-3472
Poor solubility of single-walled and multiwalled carbon nanotubes (NTs) in water and organic solvents presents a considerable challenge for their purification and applications. Macromolecules can be convenient solubilizing agents for NTs and a structural element of composite materials for them. Several block copolymers with different chemical functionalities of the side groups were tested for the preparation of aqueous NT dispersions. Poly(N-cetyl-4-vinylpyridinium bromide-co-N-ethyl-4-vinylpyridinium bromide-co-4-vinylpyridine) was found to form exceptionally stable NT dispersions. It is suggested that the efficiency of macromolecular dispersion agents for NT solubilization correlates with the topological and electronic similarity of polymer-NT and NT-NT interactions in the nanotube bundles. Raman spectroscopy and atomic force and transmission electron microcopies data indicate that the polycations are wrapped around NTs forming a uniform coating 1.0-1.5 nm thick. The ability to wind around the NT originates in the hydrophobic attraction of the polymer backbone to the graphene surface and topological matching. Tetraalkylammonium functional groups in the side chains of the macromolecule create a cloud of positive charge around NTs, which makes them hydrophilic. The prepared dispersions could facilitate the processing of the nanotubes into composites with high nanotube loading for electronic materials and sensing. Positive charge on their surface is particularly important for biological and biomedical applications because it strengthens interactions with negatively charged cell membranes. A high degree of spontaneous bundle separation afforded by the polymer coating can also be beneficial for NT sorting. 相似文献
25.
采用改进颗粒床模型的CFD方法模拟了实验室规模冷模装置内鼓泡床的流体流动时空特性。模拟结果表明表观气速是影响气固动态特征和压力波动的主要因素之一:随表观气速的增大,气泡数目增加,气泡体积增大,压力波动增强;气速越高时均压降越大;在内循环鼓泡流化床内固体颗粒呈“单室”流型。上述与实验观察相吻合的模拟结果将有助于放大和设计商业化的内循环流化床生物质气化炉。 相似文献
26.
Min Gyu Jeong Kai Zhou Soyeon Park HyeongJeon An Yonghoon Kwon Yeonho Chang Do-Hyeon Kim Sung Ho Ryu 《Experimental & molecular medicine》2021,53(2):291
Various repertoires of membrane protein interactions determine cellular responses to diverse environments around cells dynamically in space and time. Current assays, however, have limitations in unraveling these interactions in the physiological states in a living cell due to the lack of capability to probe the transient nature of these interactions on the crowded membrane. Here, we present a simple and robust assay that enables the investigation of transient protein interactions in living cells by using the single-molecule diffusional mobility shift assay (smDIMSA). Utilizing smDIMSA, we uncovered the interaction profile of EGFR with various membrane proteins and demonstrated the promiscuity of these interactions depending on the cancer cell line. The transient interaction profile obtained by smDIMSA will provide critical information to comprehend the crosstalk among various receptors on the plasma membrane.Subject terms: Fluorescence imaging, Super-resolution microscopy, Single-molecule biophysics 相似文献
27.
Thermal degradation of wood treated with guanidine compounds in air: Flammability study 总被引:1,自引:0,他引:1
Wood has been treated with guanidine phosphate, guanidine nitrate, guanidine carbonate and guanidine chloride to impart flame retardancy. The samples were subjected to differential thermal analysis (DTA) and thermogravimetry (TG) from ambient temperature to 800°C in air to study their thermal behaviors. From the resulting data, kinetic parameters for different stages of thermal degradation were obtained following the method of Broido. For the decomposition of wood and flame retardant wood, the activation energy was found to decrease from 116 to 54 kJ mol–1; the char yield was found to increase from 5.6 to 34.9%, LOI from 18 to 41.5, which indicated that the flame retardancy of treated wood was improved. Effects of the different compounds on the degradation and flammability of wood have also been proposed.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
28.
Wei Ge ZHANG Ying Hua JIN Ping QI Kai BAO Jin Guang LIN Nai Li WANG Xin Shen YAO 《中国化学快报》2006,17(1):9-11
Erythromycin has been extensively used in the treatment of bacterial infections for over 50 years1. In addition to the antimicrobial effect, the quite unique antiinflammatory activity of the erythromycin derivatives has attracted much attention as new the… 相似文献
29.
Novel synthesis of heterocyclic spirans by tandem cycloaddition to sulfur-containing heterocumulenes
Yoshiki Ohshiro Hitoshi Nanimoto Hiroyuki Tanaka Mitsuo Komatsu Toshio Agawa Noritake Yasuoka Yasushi Kai Nobutami Kasai 《Tetrahedron letters》1985,26(25):3015-3018
Novel Ni(C0)4-promoted tandem cycloadditions of diphenylcyclo- propenone to isothiocyanates and to CS2 were found to provide new heterocyclic spirans, pyrroline-2-one-5-spiro-5′-thiolene-4′-ones and a thiolene-2-one-5-spiro-5′-thiolene-4′-one, respectively, in moderate yields. 相似文献
30.
烟酸对酸性硫酸盐体系铜电沉积的影响 总被引:2,自引:0,他引:2
对溶液A: 0.8 mol•L-1硫酸铜,0.6 mol•L-1硫酸,5.0×10-5 mol•L-1氯离子,1.0×10-4 mol•L-1聚乙二醇的溶液,溶液B:在溶液A中加入2.0×10-2 mol•L-1烟酸,pH为0.5,运用循环伏安和计时安培法研究玻碳电极上铜的电沉积行为.结果表明,铜的电沉积过程经历了晶核形成过程,其电结晶按瞬时成核和三维生长方式进行.烟酸的加入对铜的电沉积具有阻化作用,但不改变铜的电结晶机理.沉积层的X射线衍射表明Cu为面心立方结构,在烟酸存在下沉积层出现(220)高择优取向,这可能是烟酸在Cu(220)晶面上发生强烈吸附作用的结果. 相似文献