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   3201篇
  免费   160篇
  国内免费   6篇
化学   2205篇
晶体学   28篇
力学   71篇
数学   415篇
物理学   648篇
  2023年   22篇
  2022年   27篇
  2021年   46篇
  2020年   60篇
  2019年   60篇
  2018年   66篇
  2017年   68篇
  2016年   135篇
  2015年   83篇
  2014年   146篇
  2013年   225篇
  2012年   252篇
  2011年   272篇
  2010年   153篇
  2009年   147篇
  2008年   186篇
  2007年   151篇
  2006年   112篇
  2005年   159篇
  2004年   110篇
  2003年   116篇
  2002年   88篇
  2001年   24篇
  2000年   30篇
  1999年   22篇
  1998年   27篇
  1997年   34篇
  1996年   25篇
  1995年   17篇
  1994年   20篇
  1993年   26篇
  1992年   16篇
  1991年   19篇
  1990年   17篇
  1989年   21篇
  1988年   21篇
  1987年   18篇
  1986年   17篇
  1985年   17篇
  1984年   28篇
  1983年   15篇
  1982年   21篇
  1981年   20篇
  1980年   22篇
  1979年   19篇
  1978年   25篇
  1977年   29篇
  1976年   14篇
  1975年   18篇
  1974年   16篇
排序方式: 共有3367条查询结果,搜索用时 14 毫秒
71.
72.
73.
74.
75.
76.
In a recent paper in this Journal, one of us argued against placing He above Be in Mendeleiev’s system of the elements. In it the goal was to dispute the notion that in Mendeleiev’s system of the elements the location of He should in fact lie above Be, which has a very similar electronic configuration, rather than above the noble gas column. That paper was based on rather old, Hartree–Fock limit studies on the strikingly limited non-additive contributions in the He3 and He4 systems in contrast with the much larger non-additivity obtained for the Be3, Be4 and Be5 oligomers. In a recent benchmark multireference Averaged Quadratic Coupled Cluster results on Be2 and Be3 we showed that the delocalized non-additive contribution comprises 94 % of the binding energy of Be3. Here we use this and other pertinent information (drawn from the same paper) to conclude that He may not be associated with Be in Mendeleiev’s Table, despite their quite similar spectroscopic ground states. Furthermore, we use the new results to show that the large non-additivity implies that less than 2 % of the Be3 binding is located in each Be pair contained within the Be trimer. The rest of the interaction energy is necessarily delocalized over all three Be atoms. This might actually announce the bulk properties (i.e. “the electron gas”) that in solid-state physics explain the large electric and heat conduction for the solid Be metal. Thus, in the case of beryllium the metallic characteristics are already evident in Be3, a far cry from the monoatomic helium gas.  相似文献   
77.
78.
Abstract

The objective of this study was to evaluate the antimicrobial effect of Agave fructans against the Salmonella Typhimurium in “in vitro” experiments. The result of the antimicrobial activity was 263.89?±?0, 414.95?±?12.83, 494.54?±?13.88, 522.29?±?0, 580.41?±?14.92?AU for 10, 20, 30, 40 and 50% of Agave fructans (AF) respectively. In addition, there is a significant effect on the growth of the bacteria with all the percentages of AF evaluated (p?<?0.001, R2?=?0.859) with respect to the control. The growth rate of Salmonella with 25% AF was statistically significant compared to the control (?0.7353?±?0.586, 0.0079?±?0.002?D.O./h, respectively; p?>?0.01). Agave fructans could be an alternative to prevent the infections caused by Salmonella.  相似文献   
79.
80.
Composite indicators (CIs), constructed on the basis of the ‘benefit of the doubt’ criterion, are characterized by endogenously determined vectors of weights. In this paper, a new procedure to construct CIs is proposed in an attempt to overcome the main weakness of this family of procedures: the determination of an individual weighting vector for each alternative, which makes comparisons between alternatives difficult and the existence of multiple ties. A new procedure is proposed which, while maintaining the essence of DEA-inspired procedures determines a common weighting vector to evaluate the complete set of alternatives and includes the discrimination between alternatives as an objective of the procedure.  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