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   2684篇
  免费   134篇
  国内免费   1篇
化学   1455篇
晶体学   19篇
力学   89篇
数学   574篇
物理学   682篇
  2023年   45篇
  2022年   36篇
  2021年   55篇
  2020年   79篇
  2019年   67篇
  2018年   60篇
  2017年   52篇
  2016年   119篇
  2015年   69篇
  2014年   104篇
  2013年   163篇
  2012年   99篇
  2011年   95篇
  2010年   74篇
  2009年   58篇
  2008年   90篇
  2007年   102篇
  2006年   90篇
  2005年   48篇
  2004年   37篇
  2003年   37篇
  2002年   42篇
  2001年   32篇
  2000年   34篇
  1999年   32篇
  1998年   29篇
  1997年   26篇
  1996年   34篇
  1995年   29篇
  1994年   20篇
  1993年   25篇
  1992年   18篇
  1991年   25篇
  1990年   25篇
  1987年   21篇
  1986年   24篇
  1985年   26篇
  1984年   17篇
  1983年   25篇
  1982年   19篇
  1981年   25篇
  1980年   23篇
  1979年   22篇
  1978年   29篇
  1977年   31篇
  1976年   22篇
  1975年   18篇
  1927年   20篇
  1925年   23篇
  1924年   16篇
排序方式: 共有2819条查询结果,搜索用时 15 毫秒
1.
Designs, Codes and Cryptography - We study security functions which can serve to establish semantic security for the two central problems of information-theoretic security: the wiretap channel, and...  相似文献   
2.
The accumulated knowledge regarding molecular architectures is based on established, reliable, and accessible analytical tools that provide robust structural and functional information on assemblies. However, both the dynamicity and low population of noncovalently interacting moieties within studied molecular systems limit the efficiency and accuracy of traditional methods. Herein, the use of a saturation transfer-based NMR approach to study the dynamic binding characteristics of an anion to a series of synthetic receptors derived from bambusuril macrocycles is demonstrated. The exchange rates of BF4 are mediated by the side chains on the receptor (100 s−1<kex<5000 s−1), which play a critical role in receptor-anion binding dynamics. The signal amplification obtained with this approach allows for the identification of different types of intermolecular interactions between the receptor and the anion, something that could not have been detected by techniques hitherto used to study molecular assemblies. These findings, which are supported by a computational molecular dynamic study, demonstrate the uniqueness and added value of this NMR method.  相似文献   
3.
4.
Ohne ZusammenfassungHerrn Ingenieur E. Hofmann danke ich fÜr seine bewährte UnterstÜtzung.  相似文献   
5.
Ohne Zusammenfassung  相似文献   
6.
7.
Starch belongs to the polyglucan group. This type of polysaccharide shows a broad β-relaxation process in dielectric spectra at low temperatures, which has its molecular origin in orientational motions of sugar rings via glucosidic linkages. This chain dynamic was investigated for α(1,4)-linked starch oligomers with well-defined chain lengths of 2, 3, 4, 6, and 7 anhydroglucose units (AGUs) and for α(1,4)-polyglucans with average degrees of polymerization of 5, 10, 56, 70, and so forth (up to 3000; calculated from the mean molecular weight). The activation energy (Ea) of the segmental chain motion was lowest for dimeric maltose (Ea = 49.4 ± 1.3 kJ/mol), and this was followed by passage through a maximum at a degree of polymerization of 6 (Ea = 60.8 ± 1.8 kJ/mol). Subsequently, Ea leveled off at a value of about 52 ± 1.5 kJ/mol for chains containing more than 100 repeating units. The results were compared with the values of cellulose-like oligomers and polymers bearing a β(1,4)-linkage. Interestingly, the shape of the Ea dependency on the chain length of the molecules was qualitatively the same for both systems, whereas quantitatively the starch-like substances generally showed higher Ea values. Additionally, and for comparison, three cyclodextrins were measured by dielectric relaxation spectroscopy. The ringlike molecules, with 6, 7, and 8 α(1,4)-linked AGUs, showed moderately different types of dielectric spectra. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 188–197, 2004  相似文献   
8.
9.
The magnetic structures of Mn1-xFexWO4 with x = 0.0, 0.16, 0.21, 0.225, 0.232, 0.24, 0.27, 0.29, and 1.0 were refined from neutron powder diffraction data. The magnetic phase diagram could be completed in the coexistence range of different magnetic structures up to x = 0.29. For the magnetic state at 1.5 K a commensurate antiferromagnetic structure with a propagation vector = (±1/4, 1/2, 1/2) was found for x ⩽ 0.22 while the magnetic spins order with = (1/2, 0, 0) for x ≥ 0.22. In the latter phase, additionally, weak magnetic reflections indexed to an incommensurate ordering with = (- 0.214, 1/2, 0.457) occur in the diffraction pattern up to x = 0.29 indicating the occurence of a reentrant phase. For 0.12 ⩽ x ⩽ 0.29 the low temperature phases are separated from a magnetic high temperature phase showing only magnetic reflections indexed to a spin arrangement with = (1/2, 0, 0). The magnetic phase diagram is discussed qualitatively considering random superexchange between the statistically distributed Mn2+- and Fe2+-ions in the coexistence range 0.12 ⩽ x ⩽ 0.29 of different magnetic structures related to those of pure MnWO4 and FeWO4. Received 9 October 2002 Published online 14 March 2003  相似文献   
10.
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