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   941篇
  免费   33篇
  国内免费   2篇
化学   766篇
晶体学   8篇
力学   13篇
数学   40篇
物理学   149篇
  2023年   4篇
  2022年   7篇
  2021年   12篇
  2020年   20篇
  2019年   21篇
  2018年   16篇
  2017年   13篇
  2016年   21篇
  2015年   13篇
  2014年   34篇
  2013年   54篇
  2012年   58篇
  2011年   59篇
  2010年   33篇
  2009年   23篇
  2008年   59篇
  2007年   49篇
  2006年   53篇
  2005年   51篇
  2004年   52篇
  2003年   44篇
  2002年   40篇
  2001年   14篇
  2000年   10篇
  1999年   10篇
  1998年   6篇
  1997年   11篇
  1996年   11篇
  1995年   6篇
  1994年   9篇
  1993年   10篇
  1992年   11篇
  1991年   5篇
  1988年   8篇
  1987年   6篇
  1986年   10篇
  1985年   15篇
  1984年   15篇
  1983年   9篇
  1982年   8篇
  1981年   15篇
  1980年   9篇
  1979年   9篇
  1978年   7篇
  1977年   6篇
  1976年   3篇
  1975年   2篇
  1973年   2篇
  1970年   2篇
  1969年   2篇
排序方式: 共有976条查询结果,搜索用时 15 毫秒
971.
In this article,we establish the global asymptotic stability of a disease-free equilibrium and an endemic equilibrium of an SIRS epidemic model with a class of nonlinear incidence rates and distributed...  相似文献   
972.
A variable selection method using global score estimation is proposed, which is applicable as a selection criterion in any multivariate method without external variables such as principal component analysis, factor analysis and correspondence analysis. This method selects a subset of variables by which we approximate the original global scores as much as possible in the context of least squares, where the global scores, e.g. principal component scores, factor scores and individual scores, are computed based on the selected variables. Global scores are usually orthogonal. Therefore, the estimated global scores should be restricted to being mutually orthogonal. According to how to satisfy that restriction, we propose three computational steps to estimate the scores. Example data is analyzed to demonstrate the performance and usefulness of the proposed method, in which the proposed algorithm is evaluated and the results obtained using four cost-saving selection procedures are compared. This example shows that combining these steps and procedures yields more accurate results quickly.  相似文献   
973.
It has been a long-time dream in electronic structure theory in physical chemistry/chemical physics to compute ground state energies of atomic and molecular systems by employing a variational approach in which the two-body reduced density matrix (RDM) is the unknown variable. Realization of the RDM approach has benefited greatly from recent developments in semidefinite programming (SDP). We present the actual state of this new application of SDP as well as the formulation of these SDPs, which can be arbitrarily large. Numerical results using parallel computation on high performance computers are given. The RDM method has several advantages including robustness and provision of high accuracy compared to traditional electronic structure methods, although its computational time and memory consumption are still extremely large. The work of Mituhiro Fukuda was primarily conducted at the Courant Institute of Mathematical Sciences, New York University.  相似文献   
974.
The theory of KM2O-Langevin equations for stochastic processes (or more generally, flows in inner product spaces) have been developed in view of applications to time series analysis (e.g., Okabe and Nakano, 1991; Okabe, 1999, 2000; Okabe and Matsuura, 2000). In Klimek et al. (2002) and Matsuura and Okabe (2001, 2003), we have investigated degenerate flows, which is important in the analysis of time series obtained from deterministic dynamical systems. As a continuation, we shall in this paper derive an efficient algorithm by which the minimum norm coefficients of KM2O-Langevin equations are explicitly obtained in degenerate cases. The obtained results have close relations to the calculations of conditional expectations such as nonlinear predictors of stochastic processes (Matsuura and Okabe, 2001). The method has also potential applications to financial mathematics.  相似文献   
975.
976.
The definition of a molecular composite is a blend of a rigid rod polymer and a flexible coil polymer that is miscible at the molecular level. This concept has been tested using systems in which the chain flexibilities differ as widely as possible as judged by the difference in glass transition temperatures (δTg). The biggest variation (δT ∼360°C) was obtained by mixing poly benzimidazole with copolymers of poly(vinyl acetate-ran-vinyl alcohol). It was observed that the blends were distinctly two phase when the hydroxyl content was less than 50 mol %. Above this value clear blends were obtained with finely dispersed phases although it is doubtful if mixing at the molecular level takes place. Miscible blends could be obtained from combinations of the sodium salt of poly(phenylene terephthalamide) with poly(4-vinylpyridine) and mixtures of poly(phenyl imino-1,4-phenyleneoxyterephthalate) with poly(styrene-stat-hydroxylstyrene) where coulombic interactions and hydrogen bonding respectively promoted the miscibility.  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