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   364465篇
  免费   4700篇
  国内免费   950篇
化学   184928篇
晶体学   5537篇
力学   16352篇
综合类   15篇
数学   44673篇
物理学   118610篇
  2021年   3396篇
  2020年   3783篇
  2019年   4073篇
  2018年   5608篇
  2017年   5830篇
  2016年   8260篇
  2015年   4928篇
  2014年   7922篇
  2013年   17864篇
  2012年   13945篇
  2011年   16634篇
  2010年   12013篇
  2009年   11715篇
  2008年   14929篇
  2007年   14852篇
  2006年   13642篇
  2005年   11842篇
  2004年   10896篇
  2003年   9570篇
  2002年   9557篇
  2001年   11023篇
  2000年   8211篇
  1999年   6360篇
  1998年   5324篇
  1997年   5165篇
  1996年   4935篇
  1995年   4277篇
  1994年   4261篇
  1993年   4219篇
  1992年   4527篇
  1991年   4612篇
  1990年   4450篇
  1989年   4315篇
  1988年   4094篇
  1987年   4219篇
  1986年   3956篇
  1985年   5062篇
  1984年   5093篇
  1983年   4259篇
  1982年   4381篇
  1981年   4112篇
  1980年   4017篇
  1979年   4254篇
  1978年   4295篇
  1977年   4266篇
  1976年   4192篇
  1975年   3989篇
  1974年   3909篇
  1973年   3958篇
  1972年   2740篇
排序方式: 共有10000条查询结果,搜索用时 265 毫秒
991.
992.
993.
The bivalent chromium impurity centers in CdF2 and CaF2 crystals are investigated using electron paramagnetic resonance (EPR) in the frequency range 9.3–300 GHz. It is found that Cr2+ ions in the lattices of these crystals occupy cation positions and form [CrF4F4]6? clusters whose magnetic properties at low temperatures are characterized by orthorhombic symmetry. The parameters of the electron Zeeman and ligand interactions of the Cr2+ ion with four fluorine ions in the nearest environment are determined. The initial splittings in the system of spin energy levels of the cluster are measured.  相似文献   
994.
We investigate the simple quantum relativistic Toda chain. The ultralocal simple Weyl algebra pair is associated with each site of the chain. Weyl’s q is considered to be inside a unit circle. Both independent Baxter operators Q are constructed explicitly as series in local Weyl generators. The operator-valued Wronskian of Q-s is also calculated.  相似文献   
995.
We have computed electronic structures and total energies of circularly confined two-dimensional quantum dots and their lateral dimers in zero and finite uniform external magnetic fields using different theoretical schemes: the spin-density-functional theory (SDFT), the current-and-spin-density-functional theory (CSDFT), and the variational quantum Monte Carlo (VMC) method. The SDFT and CSDFT calculations employ a recently-developed, symmetry-unrestricted real-space algorithm allowing solutions which break the spin symmetry. Results obtained for a six-electron dot in the weak confinement limit and in zero magnetic field as well as in a moderate confinement and in finite magnetic fields enable us to draw conclusions about the reliability of the more approximative SDFT and CSDFT schemes in comparison with the VMC method. The same is true for results obtained for the two-electron quantum dot dimer as a function of inter-dot distance. The structure and role of the symmetry-breaking solutions appearing in the SDFT and CSDFT calculations for the above systems are discussed. Received 16 October 2001 and Received in final form 17 January 2002  相似文献   
996.
Efficient quenching of eosin phosphorescence by amino-acid derivatives of fullerene (AADFs) such as C60-alanine and C60-glycine in aqueous solutions indicates the possibility of transferring electrons from eosin to fullerene upon collisions or in the exciplex state. To investigate electron transfer in the protein structure, we studied the process of incorporation of C60-alanine and C60-glycine into the heme pocket of myoglobin by controlling Förster quenching. The dissociation constant for the protein-AADF complex was estimated.  相似文献   
997.
998.
Several variations of two-dimensional (workers x jobs) and three-dimensional (workers x jobs x machines) time- as well as cost-minimizing assignment problems, which arise owing to (i) precedence relations of some form among the jobs or (ii) capacity restrictions on workers/machines imposed by the requirement that the surplus resources have to be fully employed, have been considered in the literature. In this paper, an algorithm is presented for time-cost trade-off analysis which is applicable to any general pair of such constrained problems. The algorithm is also illustrated by a numerical example.  相似文献   
999.
We present in this paper an efficient approach for solving the problem of planning the long-term (multiyear) operation of a multireservoir hydroelectric power system for the critical period with a monthly variable load. This load is equal to a certain percentage of the total generation at the end of the year, subject to satisfying a number of constraints on the hydrosystem, using the minimum norm formulation.The proposed method is efficient in computing time and in calculating the total expected benefits from the system during the critical period. Numerical results are reported for a real system in operation consisting of two rivers. Each river has two series reservoirs.This work was supported by the Natural Science and Engineering Research Council of Canada, Grant No. A4146.  相似文献   
1000.
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