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   18882篇
  免费   3289篇
  国内免费   1677篇
化学   13276篇
晶体学   187篇
力学   1032篇
综合类   67篇
数学   2045篇
物理学   7241篇
  2024年   38篇
  2023年   392篇
  2022年   591篇
  2021年   702篇
  2020年   739篇
  2019年   740篇
  2018年   714篇
  2017年   571篇
  2016年   962篇
  2015年   825篇
  2014年   1051篇
  2013年   1401篇
  2012年   1723篇
  2011年   1782篇
  2010年   1177篇
  2009年   1099篇
  2008年   1221篇
  2007年   1061篇
  2006年   1014篇
  2005年   808篇
  2004年   615篇
  2003年   437篇
  2002年   451篇
  2001年   349篇
  2000年   278篇
  1999年   390篇
  1998年   279篇
  1997年   295篇
  1996年   284篇
  1995年   246篇
  1994年   211篇
  1993年   216篇
  1992年   145篇
  1991年   160篇
  1990年   131篇
  1989年   99篇
  1988年   88篇
  1987年   72篇
  1986年   70篇
  1985年   54篇
  1984年   59篇
  1983年   31篇
  1982年   32篇
  1981年   24篇
  1980年   26篇
  1978年   14篇
  1976年   16篇
  1975年   16篇
  1973年   15篇
  1968年   15篇
排序方式: 共有10000条查询结果,搜索用时 406 毫秒
181.
以Ce(NO3)3·6H2O和(NH4)2CO3为沉淀源,利用柠檬酸作为络合剂和分散剂,实现了对CeO2前驱体的形貌和尺寸控制,并采用TEM,TGA和XRD等方法对前驱体及其热分解所得纳米CeO2的形貌及结晶性等进行了表征.结果表明,随着柠檬酸加入量的提高,前驱体形貌从纳米线向类球形颗粒变化,焙烧生成的纳米CeO2颗粒的形貌具有明显继承性,所得CeO2属于立方萤石结构,且随焙烧温度的提高,晶化程度增大.  相似文献   
182.
A linear scaling local correlation approach is proposed for approximately solving the coupled cluster doubles (CCD) equations of large systems in a basis of orthogonal localized molecular orbitals (LMOs). By restricting double excitations from spatially close occupied LMOs into their associated virtual LMOs, the number of significant excitation amplitudes scales only linearly with molecular size in large molecules. Significant amplitudes are obtained to a very good approximation by solving the CCD equations of various subsystems, each of which is made up of a cluster associated with the orbital indices of a subset of significant amplitudes and the local environmental domain of the cluster. The combined effect of these two approximations leads to a linear scaling algorithm for large systems. By using typical thresholds, which are designed to target an energy accuracy, our numerical calculations for a wide range of molecules using the 6-31G or 6-31G* basis set demonstrate that the present local correlation approach recovers more than 98.5% of the conventional CCD correlation energy.  相似文献   
183.
Liu J  Bi S  Yang L  Gu X  Ma P  Gan N  Wang X  Long X  Zhang F 《The Analyst》2002,127(12):1657-1665
The biological effects of aluminium have received much attention in recent years. Speciation of Al is of basic relevance as it concerns its reactivity and bioavailability. A differential pulse voltammetry (DPV) procedure is proposed for speciation analysis of Al(III) in natural waters and biological fluids using six catechols (L-dopa, dopamine, epinephrine, norepinephrine, caffeic acid and o-benzenediol) as electroactive ligands. The decrease of the DPV anodic peak current for each catechol ligand is linear with the increase of Al concentration. This speciation analysis idea is based on the measurement of the complexation capacity, namely, different affinities of Al(III) for catechols and organic ligands under two pH conditions. The labile monomeric Al fraction (mainly inorganic aluminium) is determined at pH 4.6, while the total monomeric Al fraction is determined at pH 8.5. The principle for Al(III) speciation analysis by an electrochemical method is discussed. This sensitive and simple fractionation method is successfully applied to the speciation analysis of Al in natural waters and the results agree well with those of Driscoll's method. The speciation analysis of Al in biological fluids is also explored and the results are compared with those obtained by ultrafiltration and dialysis. Compared with other speciation protocols the electrochemical method possesses some remarkable advantages: rapidity, high sensitivity, cheap instrumentation and a simple operation procedure.  相似文献   
184.
Quinones including menadione are ubiquitous in nature. They play important roles in aerobic respira- tion and photosynthesis[1,2]. In addition, exogenous quinones are used as antibiotics and anticancer drugs. Their function is closely related to their red…  相似文献   
185.
Optical sensors based on hybrid DNA/conjugated polymer complexes   总被引:2,自引:0,他引:2  
Single-stranded DNA (ss-DNA) can specifically bind to various targets, including a complementary ss-DNA, ions, proteins, drugs, and so forth. When binding takes place, the oligonucleotide probe often undergoes a conformational transition. This conformational change of the negatively charged ss-DNA can be detected by using a water-soluble, cationic polythiophene derivative, which transduces the complex formation into an optical (colorimetric or fluorometric) signal without any labeling of the probe or the target. This simple and rapid methodology has enabled the specific and sensitive detection of nucleic acids and human thrombin. This new biophotonic tool can easily be applied to the detection of various other biomolecules and is also useful in the high-throughput screening of new drugs.  相似文献   
186.
马汝建  李培 《应用化学》1997,14(6):63-65
手性液晶掺杂剂(S)┐4┐辛氧基┐4┐(2┐酰氧基┐丙氧基)联苯的合成马汝建李培荣国斌*(华东理工大学化学系上海200237)关键词铁电液晶材料,手性液晶掺杂剂,合成,手征性1997-02-03收稿,1997-08-07修回铁电液晶显示器所用的材料...  相似文献   
187.
Lutetium(III) forms an association compound with a new synthetic reagent, 1,6-bi(1-phenyl-3-methyl-5-pyrazolone-4)hexandione (BPMPHD), and cetyltrimethylammonium bromide (CTMAB). The compound enhances the natural fluorescence of BPMPHD remarkably, upon which a new fluorescence method was developed for determining lutetium in rare earth (RE) samples. The determination range was 1.80 × 10–7–8.8 × 10–6 g/ml. The determination limit was 29 ng/ml. The composition of the ion associate was [Lu(BPMPHD)2]–CTMAB+.  相似文献   
188.
触头用银合金粉末的氧化性能和氧化后的组织结构   总被引:1,自引:0,他引:1  
通过热重实验和扫描电子显微等方法,研究了4种触头用银合金粉末的氧化性能及氧化后的组织结构。发现Ag-Sn-RE合金粉末氧化以后,在粉末表层形成一层纯银层,其组织结构理想;它的氧化性能最好,适于制备触头材料。Ag-Sn-RE合金粉末的优良氧化性能与其氧化后理想的组织结构有关。稀土元素可以降低合金粉末的氧化温度,其它影响作用有待于进一步研究。  相似文献   
189.
A new isocoumarin, 3-acetyl-3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-one, was isolated from the cortex of Phellodendron chinense schneid. The structure was determined on the basis of spectroscopic evidences.  相似文献   
190.
Tritium exchange at C-8 of xanthosine, theobromine, 1-, 3- and 7-methylxanthine in water has been studied. The rates of detritiation of these compounds have been determined over a pH range at constant temperature. Several mechanisms of exchange involving various ionic forms of substrate operating at different pH have been suggested.  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