全文获取类型
收费全文 | 30205篇 |
免费 | 708篇 |
国内免费 | 195篇 |
专业分类
化学 | 20325篇 |
晶体学 | 280篇 |
力学 | 737篇 |
综合类 | 1篇 |
数学 | 5125篇 |
物理学 | 4640篇 |
出版年
2021年 | 211篇 |
2020年 | 251篇 |
2019年 | 333篇 |
2018年 | 277篇 |
2017年 | 242篇 |
2016年 | 521篇 |
2015年 | 443篇 |
2014年 | 555篇 |
2013年 | 1554篇 |
2012年 | 1378篇 |
2011年 | 1746篇 |
2010年 | 896篇 |
2009年 | 723篇 |
2008年 | 1560篇 |
2007年 | 1626篇 |
2006年 | 1600篇 |
2005年 | 1619篇 |
2004年 | 1436篇 |
2003年 | 1218篇 |
2002年 | 1129篇 |
2001年 | 408篇 |
2000年 | 348篇 |
1999年 | 298篇 |
1998年 | 330篇 |
1997年 | 351篇 |
1996年 | 458篇 |
1995年 | 329篇 |
1994年 | 337篇 |
1993年 | 336篇 |
1992年 | 314篇 |
1991年 | 293篇 |
1990年 | 266篇 |
1989年 | 276篇 |
1988年 | 308篇 |
1987年 | 293篇 |
1986年 | 286篇 |
1985年 | 443篇 |
1984年 | 500篇 |
1983年 | 365篇 |
1982年 | 478篇 |
1981年 | 456篇 |
1980年 | 374篇 |
1979年 | 395篇 |
1978年 | 404篇 |
1977年 | 389篇 |
1976年 | 314篇 |
1975年 | 312篇 |
1974年 | 306篇 |
1973年 | 276篇 |
1972年 | 177篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
131.
流动系统中鲁米诺电生化学发光(ECL)系统研究初探 总被引:1,自引:0,他引:1
本文描述了一个新的鲁米诺电生化学发光流动系统.通过微铂电极流动池,H2O2被还原为OH-以维持鲁米诺化学发光所要求的pH条件.本文对鲁米诺化学发光机理进行了初步探讨,并详细研究了ECL的最佳条件,该系统明显降低了反应噪声,优于混合反应系统,可作为液相色谱间接测定检测器. 相似文献
132.
Thomas J. Cloonan Gaylord W. Richards Anthony L. Lentine Frederick B. McCormick John R. Erickson 《Optical and Quantum Electronics》1992,24(4):S415-S442
Free-space optical implementations of switching networks have been proposed to circumvent many of the system-level problems that may be encountered in systems that require many high-density, high-bandwidth connections. The details of a new class of switching network (the EGS network), that is well-suited to free-space implementations, is described. The common control injection problem that plagues most free-space photonic networks, i.e. how can control information from an electronic source be injected into the network for applications that require relatively high network reconfiguration rates, is examined. A new technique for control injection, called embedded control, which permits network operation even with relatively high network reconfiguration rates is also proposed. 相似文献
133.
134.
One of the main methods for solving stochastic programs is approximation by discretizing the probability distribution. However, discretization may lose differentiability of expectational functionals. The complexity of discrete approximation schemes also increases exponentially as the dimension of the random vector increases. On the other hand, stochastic methods can solve stochastic programs with larger dimensions but their convergence is in the sense of probability one. In this paper, we study the differentiability property of stochastic two-stage programs and discuss continuous approximation methods for stochastic programs. We present several ways to calculate and estimate this derivative. We then design several continuous approximation schemes and study their convergence behavior and implementation. The methods include several types of truncation approximation, lower dimensional approximation and limited basis approximation.His work is supported by Office of Naval Research Grant N0014-86-K-0628 and the National Science Foundation under Grant ECS-8815101 and DDM-9215921.His work is supported by the Australian Research Council. 相似文献
135.
Utilizing forward recoil spectrometry (FRES), we have determined the segregation isotherm which describes the interfacial excess zi* of diblock copolymers of poly (d8-styrene-b-2-vinylpyridine) (dPS-PVP) at the interface between the homopolymers PS and PVP as a function of ?∞, the volume fraction of diblock copolymer remaining in the host homopolymer. All the samples were analyzed after annealing at temperatures and times sufficient to achieve equilibrium segregation. The effect of the degree of polymerization of both the diblock copolymers and the host homopolymers on the segregation isotherm is investigated. When the degree of polymerization of the homopolymer is much larger than that of the diblock copolymer, the normalized interfacial excess (zi*/Rg), where Rg is the radius of gyration of an isolated block copolymer chain, is a universal function of that portion of the block copolymer chemical potential due to chain stretching. The existence of such a universal function is predicted by theory and its form is in good agreement with self-consistent mean field calculations. Using these results, one can predict important aspects of the block copolymer segregation (e.g., the saturation interfacial excess) without recourse to the time-consuming numerical calculations. © 1994 John Wiley & Sons, Inc. 相似文献
136.
137.
Xia Yin Weiguang Zhang Qijiao Zhang Jun Fan Chian Sing Lai Edward R. T. Tiekink 《应用有机金属化学》2004,18(3):139-140
The centrosymmetric structure of {Cd[S2CN(CH2Ph)2]2}2 features both bridging and chelating dithiocarbamate ligands so that a square pyramidal S5 coordination geometry results. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
138.
139.
Decisions during the reliability growth development process of engineering equipment involve trade-offs between cost and risk. However slight, there exists a chance an item of equipment will not function as planned during its specified life. Consequently the producer can incur a financial penalty. To date, reliability growth research has focussed on the development of models to estimate the rate of failure from test data. Such models are used to support decisions about the effectiveness of options to improve reliability. The extension of reliability growth models to incorporate financial costs associated with ‘unreliability’ is much neglected. In this paper, we extend a Bayesian reliability growth model to include cost analysis. The rationale of the stochastic process underpinning the growth model and the cost structures are described. The ways in which this model can be used to support cost–benefit analysis during product development are discussed and illustrated through a simple case. 相似文献
140.
Edward Givelberg 《纯数学与应用数学通讯》2004,57(3):283-309
We describe a numerical method to simulate an elastic shell immersed in a viscous incompressible fluid. The method is developed as an extension of the immersed boundary method using shell equations based on the Kirchhoff‐Love and the planar stress hypotheses. A detailed derivation of the shell equations used in the numerical method is presented. This derivation, as well as the numerical method, uses techniques of differential geometry. Our main motivation for developing this method is its use in constructing a comprehensive, three‐dimensional computational model of the cochlea (the inner ear). The central object of study within the cochlea is the basilar membrane, which is immersed in fluid and whose elastic properties rather resemble those of a shell. We apply the method to a specific example, which is a prototype of a piece of the basilar membrane, and study the convergence of the method in this case. Some typical features of cochlear mechanics are already captured in this simple model. In particular, numerical experiments have shown a traveling wave propagating from the base to the apex of the model shell in response to external excitation in the fluid. © 2004 Wiley Periodicals, Inc. 相似文献