首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   27776篇
  免费   2606篇
  国内免费   2534篇
化学   19039篇
晶体学   727篇
力学   1539篇
综合类   24篇
数学   658篇
物理学   10929篇
  2024年   98篇
  2023年   1431篇
  2022年   1033篇
  2021年   1078篇
  2020年   1531篇
  2019年   866篇
  2018年   1088篇
  2017年   1309篇
  2016年   1617篇
  2015年   1440篇
  2014年   1560篇
  2013年   1811篇
  2012年   1850篇
  2011年   1528篇
  2010年   1378篇
  2009年   1348篇
  2008年   855篇
  2007年   962篇
  2006年   1178篇
  2005年   686篇
  2004年   449篇
  2003年   559篇
  2002年   503篇
  2001年   734篇
  2000年   310篇
  1999年   617篇
  1998年   379篇
  1997年   217篇
  1996年   150篇
  1995年   156篇
  1994年   141篇
  1993年   109篇
  1992年   109篇
  1991年   105篇
  1990年   114篇
  1989年   151篇
  1988年   608篇
  1987年   1324篇
  1986年   1326篇
  1985年   163篇
  1984年   9篇
  1983年   2篇
  1982年   2篇
  1981年   6篇
  1980年   3篇
  1979年   3篇
  1978年   3篇
  1976年   5篇
  1975年   6篇
  1974年   3篇
排序方式: 共有10000条查询结果,搜索用时 93 毫秒
191.
An electrochemical cell designed to perform high temperature lithium battery tests has been developed adapting a typical Swagelok® cell. The high temperature cell is intended to work in a wide temperature range, namely from room temperature up to 300 °C. It has been successfully tested at 250 °C using LiFePO4 as cathode, LiTFSI as molten salt electrolyte and metallic lithium as anode.  相似文献   
192.
WATER-BLOWN POLYURETHANE RIGID FOAMS MODIFIED BY CHEMICAL PLASTICATION   总被引:1,自引:0,他引:1  
1. INTRODUCTIONThese years, HCFC-141b may be the most used blowing agent for its useful properties. But, because of its high global warming effect leading to the destruction of the ozone layer, production of HCFC141b has been forbidden. However, there are…  相似文献   
193.
The stabilization modification of the halogen end groups of polystyrene prepared by atom transfer radical polymerization (ATRP) has been attempted. The reaction mechanism adopted is radical chain transfer reaction, and iso-propylbenzene is employed as not only the chain transfer agent but also the solvent. Moreover, Cu0 is used as the acceptor of the transformed halogen atom in some experiments. As evidenced by 1H NMR analysis of the modified products, the halogen end group can really be converted into the much more stable carbon-hydrogen structure. When Cu0 is not used, the conversion of the halogen end groups rises rapidly during the early stage and the increase rate slows down after about 8 h reaction. In view of the influence of reaction temperature on the modification, the conversion increases almost exponentially with temperature in the range of 80-100 °C, and the increase rate slows down at higher temperature. 1H NMR and SEC analyses prove that the modification reaction does not destroy the polymer backbone and the molecular weights remain almost the same as those of the unmodified samples. When Cu0 is introduced, the modification reaction proceeds much rapidly, the conversion of the halogen end groups rises almost linearly at the early stage and the nearly complete (>95%) dehalogenation of the polymeric chains is observed after only 12 h reaction. However, the molecular weights rise and the polydispersities become wider after the modification, which implies that the modification is accompanied with the couple termination of the polystyrene radicals besides chain transfer reaction. Furthermore, the couple termination can be restrained at some lower catalyst concentration. Indeed, the modified polymers show improved thermal stability, the initial weight loss temperatures is increased from 196 °C to 378 °C for the linear polystyrene and from 203 °C to 261 °C for the hyperbranched polystyrene.  相似文献   
194.
As continuation of the work on fluorine, the second part of the studies of halogens in the air–acetylene flame attends to the determination of chlorine using high-resolution continuum source absorption spectrometry and molecular absorption. In case of chlorine, the diatomic InCl molecule proved to be a suitable species. For an excess of In in the flame, chlorine is converted to InCl which produces a distinctive band head at 267.24 nm that could be evaluated analytically. The influence of concentrated inorganic acids and metallic matrices on the absorption at this band head was tested. In all cases the signal proved to be unaffected, i.e., no spectral interferences were observed. However, serious chemical interferences were found in the presence of sulfuric and phosphoric acids, which could be partially eliminated by adding Ca in the form of nitrate. Moreover, nitric and hydrofluoric acids as well as Cu and Ga matrices also produced significant chemical interferences. Therefore, the method of standard additions should be used for calibration purposes. Concerning the limit of detection, a value of 3 mg L 1 was achieved for a measurement time of 5 s in the presence of 10,000 mg L 1 In. The calibration curve was linear up to a chlorine concentration of 1800 mg L 1. Three certified reference materials (BCR 151, HISS-1, and PACS-2) were analyzed to test the performance of the new method, yielding good precision and accuracy.  相似文献   
195.
In the present era, a major drawback of current anti-cancer drugs is the lack of satisfactory specificity towards tumor cells. Despite the presence of several therapies against cancer, tumor homing peptides are gaining importance as therapeutic agents. In this regard, the huge number of therapeutic peptides generated in recent years, demands the need to develop an effective and interpretable computational model for rapidly, effectively and automatically predicting tumor homing peptides. Therefore, a sequence-based approach referred herein as THPep has been developed to predict and analyze tumor homing peptides by using an interpretable random forest classifier in concomitant with amino acid composition, dipeptide composition and pseudo amino acid composition. An overall accuracy and Matthews correlation coefficient of 90.13% and 0.76, respectively, were achieved from the independent test set on an objective benchmark dataset. Upon comparison, it was found that THPep was superior to the existing method and holds high potential as a useful tool for predicting tumor homing peptides. For the convenience of experimental scientists, a web server for this proposed method is provided publicly at http://codes.bio/thpep/.  相似文献   
196.
Washio I  Shibasaki Y  Ueda M 《Organic letters》2003,5(22):4159-4161
[structure: see text]. A fast, inexpensive, and highly efficient synthesis of aromatic polyamide dendrimers without the need for protection and deprotection steps has been developed. Dendrons and third-generation polyamide dendrimers were easily prepared by a convergent approach involving activation of a focal point with thionyl chloride, followed by condensation with unprotected AB2 building blocks.  相似文献   
197.
Critical micelle concentrations were determined by conductance measurements for decyl-, dodecyl-, tetradecyl- and hexadecyltrimethylammonium bromide in water at 25, 60, 95, 130, and 160°C. The results are discussed in terms of the equilibrium model and the nonlinear Poisson-Boltzmann model for micelle formation. The free energies of transferring a methylene group from water to the oil-like interior of the micelle are found to be –781 at 25°C, –796 at 60°C, –819 at 95°C, –815 at 130°C, and –787 at 160°C cal-mol–1.  相似文献   
198.
The Si–AB5 (MmNi3.6Co0.7Al0.3Mn0.4 alloy) composites with a high tap density as anode materials for lithium-ion batteries were synthesized by ball-milling. Si nanoparticles are distributed homogeneously on the surface of the AB5 matrix. The electrochemical performance of the Si–AB5 composites as a function of Si content was investigated. It is demonstrated that the Si–AB5 composite delivers a larger reversible capacity and better cycle ability because the inactive AB5 alloy can accommodate the large volume changes of Si nanoparticles distributed on the surface of the Si–AB5 composite during cycling. In particular, the Si–AB5 composite containing 20 wt% Si with the high tap density of 2.8 g/cm3 obtained after ball-milling for 11 h exhibits an initial and maximum reversible (charge) capacity of 370 and 385 mAh/g. The high capacity retention can be achieved after 50 cycles in the potential range from 0.02 to 1.5 V.  相似文献   
199.
成功分离得到了一例双核铁氢自由基阳离子盐cis-[Fe2Cp2μ-H)(μ-PPh2)(CO)2]·+[Al(OC(CF334]-cis-1·+[Al(OC(CF334]-)晶体,并使用单晶X射线衍射、电子顺磁共振、红外光谱、紫外-可见光谱以及密度泛函理论对它进行了表征和理论计算。电子顺磁共振和密度泛函理论计算分析表明,自由基的自旋密度主要均等分布于2个铁原子上。  相似文献   
200.
《Mendeleev Communications》2020,30(6):734-737
  1. Download : Download high-res image (198KB)
  2. Download : Download full-size image
  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号