全文获取类型
收费全文 | 56362篇 |
免费 | 10051篇 |
国内免费 | 1516篇 |
专业分类
化学 | 54272篇 |
晶体学 | 552篇 |
力学 | 1185篇 |
数学 | 4076篇 |
物理学 | 7844篇 |
出版年
2023年 | 139篇 |
2022年 | 117篇 |
2021年 | 707篇 |
2020年 | 1619篇 |
2019年 | 2928篇 |
2018年 | 1358篇 |
2017年 | 982篇 |
2016年 | 3907篇 |
2015年 | 3975篇 |
2014年 | 4087篇 |
2013年 | 5286篇 |
2012年 | 4526篇 |
2011年 | 3946篇 |
2010年 | 3922篇 |
2009年 | 3746篇 |
2008年 | 3837篇 |
2007年 | 3037篇 |
2006年 | 2807篇 |
2005年 | 2760篇 |
2004年 | 2431篇 |
2003年 | 2148篇 |
2002年 | 2730篇 |
2001年 | 1840篇 |
2000年 | 1688篇 |
1999年 | 667篇 |
1998年 | 252篇 |
1997年 | 216篇 |
1996年 | 246篇 |
1995年 | 184篇 |
1994年 | 202篇 |
1993年 | 205篇 |
1992年 | 154篇 |
1991年 | 127篇 |
1990年 | 117篇 |
1989年 | 103篇 |
1988年 | 69篇 |
1987年 | 75篇 |
1986年 | 50篇 |
1985年 | 79篇 |
1984年 | 53篇 |
1983年 | 48篇 |
1982年 | 69篇 |
1981年 | 68篇 |
1980年 | 38篇 |
1979年 | 51篇 |
1978年 | 49篇 |
1977年 | 40篇 |
1976年 | 46篇 |
1975年 | 39篇 |
1974年 | 40篇 |
排序方式: 共有10000条查询结果,搜索用时 703 毫秒
991.
C. Bibaut‐Renauld D. Burget J. P. Fouassier C. G. Varelas J. Thomatos G. Tsagaropoulos L. O. Ryrfors O. J. Karlsson 《Journal of polymer science. Part A, Polymer chemistry》2002,40(18):3171-3181
The efficiency of several α‐diketones as visible light photoinitiators for the crosslinking of waterborne latex dispersions in the presence of acrylic monomers was evaluated. Among the eight α‐diketones studied, camphorquinone allows the fastest curing speed, and the curing of the acrylic waterborne coating is not affected by the presence of oxygen. The properties of the sunlight‐cured volatile organic compound (VOC)‐free pigmented paints prepared from the waterborne latex are as good or better than the equivalent conventional paint containing VOCs. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 40: 3171–3181, 2002 相似文献
992.
Zh. A. Abdurakhmanova L. N. Abdusalyamova V. V. Kim Sh. I. Salikhov 《Chemistry of Natural Compounds》1994,30(1):92-96
The Ca2+-phospholipid-dependent protein kinase from cottonplant shoots was purified by chromatography on DEAE-Sepharose CL-6B, and then on phenyl-Sepharose CL-4B. According to electrophoresis in PAAG, the enzyme was practically homogeneous and had a molecular mass of 57 kDa. In the presence of Ca2+ alone, the enzyme was activated to only a slight degree. Under the combined action of Ca2+ and a phospholipid the action of the enzyme rose severalfold. A determination of amino acid specificity showed that the protein kinase isolated was a serine- and threonine-specific protein kinase.A. S. Sadykov Institute of Bioorganic Chemistry, Academy of Sciences of the Republic of Uzbekistan, Tashkent, fax 627071. Translated from Khimiya Prirodnykh Soedinenii, No. 1, pp. 100–105, January–February, 1994. 相似文献
993.
Hans‐Peter Kormann Günter Schmid Katrin Pelzer K. Philippot Bruno Chaudret 《无机化学与普通化学杂志》2004,630(12):1913-1918
Nanoporous alumina membranes, loaded with palladium and ruthenium nanoparticles of various size, were used for gas phase hydrogenation of 1, 3‐butadiene and for oxidation of carbon monoxide, respectively. Those membranes contain 109 ‐ 1011 pores per cm2, all running perpendicular to the surface. Membrane discs of 20 mm in diameter and only 60 μm thick, incorporated in a reactor in which the reactants can be pumped in a closed circuit through the pores, turned out to very actively catalyze hydrogenation of butadiene (Pd) and oxidation of CO (Ru). The activity of the Pd catalysts depends characteristically on the particles size, the gas flow, and of the educts ratio. As could be expected, larger particles are less active than smaller ones, whereas increasing gas flows in case of hydrogenation accelerates the reactions. Excessive hydrogen reduces selectivity with respect to the various butenes, but favours formation of butane. 相似文献
994.
A. Subbiah Pandi V. Rajakannan D. Velmurugan Masood Parvez Moon‐Jib Kim A. Senthilvelan S. Narasinga Rao 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(3):o164-o167
N‐(2‐Chlorobenzyl)‐1,2,3,4‐tetrahydroisoquinoline‐1,3‐dione, C16H12ClNO2, crystallizes in P21/n with three crystallographically independent molecules in the asymmetric unit, which differ slightly in conformation, N‐(2‐bromo‐4‐methylphenyl)‐1,2,3,4‐tetrahydroisoquinoline‐1,3‐dione, C16H12BrNO2, crystallizes in P21/n with one molecule in the asymmetric unit andN‐(2,3‐dichlorophenyl)‐1,2,3,4‐tetrahydroisoquinoline‐1,3‐dione, C15H9Cl2NO2, crystallizes in P21/c with one molecule in the asymmetric unit. In all three structures, the heterocyclic rings adopt approximately planar conformations. The pyridine rings are orthogonal to the substituted phenyl rings. In all three structures, the crystal packing is stabilized by intermolecular C—H?O hydrogen bonds. 相似文献
995.
Zhaoyang Cheng Shipei Xing Jun Guo Biao Cheng Lan‐Fang Hu Xing‐Hong Zhang Zhan Lu 《中国化学》2019,37(5):421-421
The cover picture shows that sequential 1,1‐dihydrosilylation of terminal aliphatic alkynes with primary silanes enabled by one earth‐abundant cobalt catalyst has been developed. This protocol is operationally simple using readily available aliphatic alkynes, including simple acetylene and complex drug derivative, for efficient access to valuable gem‐bis(dihydrosilyl)alkanes in highly regioselective and atom‐economic manners. Corresponding asymmetric transformations are achieved with excellent enantioselectivities. More details are discussed in the article by Lu et al. on page 457–461.
996.
997.
A new method for indirect determination of captopril (CPT) with NaNO3 and NH4SCN by floatation and separation of copper has been studied. In the weak acid, a small amount of Cu(II) can be reduced to Cu(I) by CPT, then Cu(I) reacted with the SCN, which can float on the surface of the liquid phase with NaNO3. A good linear relationship is observed between the floatation yield (E%) of Cu(II) and the amount of captopril. The linear range is 2?32 mg/L. On the ground, captopril can be indirectly determined by determining E(%) of Cu(II). The method is simple, rapid, reliable and has good selectivity. The developed method can be applied to indirect determination of captopril with satisfactory results. 相似文献
998.
999.
Xudong?Hu Gui-Bing?Zhao S.?V.?B.?Janardhan Garikipati Kim?Nicholas Stanislaw?F.?Legowski Maciej?RadoszEmail author 《Plasma Chemistry and Plasma Processing》2005,25(4):351-370
Laser-induced fluorescence (LIF) is an effective in-situ probe for NO concentrations below 300 ppm in a non-thermal plasma reactor. A new method has been developed to measure in-situ NO concentration in the reactor discharge region using a long-time—on the order of seconds—averaged fluorescence detection. This method, for quantifying NO concentration in a nonthermal plasma reactor, is simpler than a short-time—on the order of nanoseconds—fluorescence detection. For accurate measurement based on the new method, the LIF intensity must be close to the corona-induced fluorescence (CIF) intensity; the CIF intensity serves as a guide in selecting the LIF intensity. We find that a kinetic model proposed earlier works for two-tube reactors and represents the NO concentration in the middle of the reactor, which verifies the assumption of gas plug flow. 相似文献
1000.
Hwang JY Choi HS Seo JS La HJ Kim DS Jeon HS Jeon MK Lee DH Gong YD 《The Journal of organic chemistry》2005,70(24):10151-10154
[reaction: see text] A library containing 1200 analogues of 2,6-difunctionalized 2-methyl-2H-1-benzopyran was constructed by using a solid-phase synthesis protocol. Polymer-bound 6-amido-, 6-sulfonamido-, and 6-uredo-functionalized 2-hydroxymethyl-2-methylbenzopyrans 10 were prepared as part of a first-generation diversification step by employing reactions of respective acid halides, sulfonyl chlorides, and isocyanates with the amine precursor 7. Transformations of the resin-bound intermediates 10 by reactions with alkyl and acid halides were then used to produce a diverse series of 2,6-difunctionalized 2-methyl-2H-1-benzopyran analogues 12 and 14. 相似文献