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   1476篇
  免费   16篇
  国内免费   6篇
化学   1367篇
力学   1篇
数学   66篇
物理学   64篇
  2020年   6篇
  2018年   6篇
  2016年   13篇
  2015年   15篇
  2014年   15篇
  2013年   26篇
  2012年   27篇
  2011年   29篇
  2010年   15篇
  2009年   19篇
  2008年   19篇
  2007年   29篇
  2006年   22篇
  2005年   24篇
  2004年   17篇
  2003年   16篇
  2002年   16篇
  2001年   14篇
  2000年   14篇
  1999年   12篇
  1998年   7篇
  1997年   7篇
  1996年   14篇
  1995年   7篇
  1994年   8篇
  1993年   5篇
  1992年   15篇
  1991年   8篇
  1990年   19篇
  1989年   5篇
  1988年   10篇
  1986年   6篇
  1985年   13篇
  1983年   5篇
  1982年   6篇
  1981年   6篇
  1980年   5篇
  1979年   9篇
  1978年   10篇
  1977年   11篇
  1975年   5篇
  1971年   4篇
  1966年   76篇
  1965年   129篇
  1964年   143篇
  1963年   123篇
  1962年   125篇
  1961年   146篇
  1960年   124篇
  1959年   62篇
排序方式: 共有1498条查询结果,搜索用时 187 毫秒
71.
A classical result of G. Bouligand states that bounded harmonic functions can be extended across closed polar sets. F.-Y. Maeda replaced the boundedness assumption by the condition of energy finiteness for harmonic spaces with Green function.This paper proves this result for generalP-harmonic spaces and shows that the extension property for a harmonic functionu and the condition of energy finiteness are equivalent to a majorization property foru 2 .  相似文献   
72.
73.

Background  

Synapsins are abundant synaptic vesicle associated phosphoproteins that are involved in the fine regulation of neurotransmitter release. The Drosophila member of this protein family contains three conserved domains (A, C, and E) and is expressed in most or all synaptic terminals. Similar to mouse mutants, synapsin knock-out flies show no obvious structural defects but are disturbed in complex behaviour, notably learning and memory.  相似文献   
74.
75.
A fewest switches trajectory surface hopping algorithm based on linear response time-dependent density-functional theory is developed and implemented into the plane wave ab initio molecular dynamics package CPMD. A scheme to calculate nonadiabatic couplings using a multi determinantal approximation of the excited state wave function is introduced. The method is applied to the study of the photorelaxation of protonated formaldimine, a minimal model of the rhodopsin chromophore retinal. A good agreement of the structural and dynamic behavior is found with respect to state averaged multiconfiguration self consistent field based trajectory surface hopping.  相似文献   
76.
Gold nanoparticles (AuNPs) are subjects of broad interest in scientific community due to their promising physicochemical properties. Herein we report the facile and controlled light‐mediated preparation of gold nanoparticles through a Norrish type I reaction of photoactive polymers. These carefully designed polymers act as reagents for the photochemical reduction of gold ions, as well as stabilizers for the in situ generated AuNPs. Manipulating the length and composition of the photoactive polymers allows for control of AuNP size. Nanoparticle diameter can be controlled from 1.5 nm to 9.6 nm.  相似文献   
77.
78.
The Latin-American Network of Human Genetics (RELAGH) is an internet-based federation of human and medical genetic societies of Latin America constituted in 2001. Member societies include the Mexican Association of Human Genetics, the Brazilian Society of Clinical Genetics, the Human Genetics Section of the Argentinean Society of Genetics, the Colombian Society of Human Genetics and the Panamanian Human Genetics Society. RELAGH is a full member of the steering committee of the International Federation of Human Genetics Societies. A core activity of RELAGH is to become a platform for the integration and collaboration of human geneticists across Latin America regarding training, services and research in medical genetics in the region.  相似文献   
79.
80.
Adlayers of different azobenzene-functionalized derivatives of the triazatriangulenium (TATA) platform on Au(111) surfaces were studied by scanning tunneling microscopy (STM), X-ray photoelectron spectroscopy (XPS), gap-mode surface-enhanced Raman spectroscopy (gap-mode SERS), and cyclic voltammetry (CV). The chemical composition of the adlayers is in good agreement with the molecular structure, i.e., different chemical groups attached to the azobenzene functionality were identified. Furthermore, the presence of the azobenzene moieties in the adlayers was verified by the vibration spectra and electrochemical data. These results indicate that the molecules remain intact upon adsorption with the freestanding functional groups oriented perpendicularly to the TATA platform and thus also to the substrate surface.  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