全文获取类型
收费全文 | 441篇 |
免费 | 75篇 |
国内免费 | 31篇 |
专业分类
化学 | 90篇 |
晶体学 | 1篇 |
力学 | 100篇 |
综合类 | 10篇 |
数学 | 72篇 |
物理学 | 274篇 |
出版年
2024年 | 1篇 |
2023年 | 3篇 |
2022年 | 4篇 |
2021年 | 4篇 |
2020年 | 13篇 |
2019年 | 5篇 |
2018年 | 11篇 |
2017年 | 11篇 |
2016年 | 20篇 |
2015年 | 11篇 |
2014年 | 20篇 |
2013年 | 33篇 |
2012年 | 22篇 |
2011年 | 23篇 |
2010年 | 14篇 |
2009年 | 27篇 |
2008年 | 32篇 |
2007年 | 39篇 |
2006年 | 30篇 |
2005年 | 23篇 |
2004年 | 12篇 |
2003年 | 30篇 |
2002年 | 30篇 |
2001年 | 28篇 |
2000年 | 12篇 |
1999年 | 14篇 |
1998年 | 13篇 |
1997年 | 10篇 |
1996年 | 11篇 |
1995年 | 5篇 |
1994年 | 8篇 |
1993年 | 4篇 |
1992年 | 5篇 |
1991年 | 5篇 |
1989年 | 3篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1985年 | 1篇 |
1984年 | 1篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 1篇 |
1978年 | 1篇 |
排序方式: 共有547条查询结果,搜索用时 72 毫秒
1.
Moshe Stupel Victor Oxman Avi Sigler 《International Journal of Mathematical Education in Science & Technology》2017,48(1):149-161
We present a geometrical investigation of the process of creating an infinite sequence of triangles inscribed in a circle, whose areas, perimeters and lengths of radii of the inscribed circles tend to a limit in a monotonous manner.First, using geometrical software, we investigate four theorems that represent interesting geometrical properties, after which we present formal proofs that rest on a combination between different fields of mathematics: trigonometry, algebra and geometry, and the use of the concept of standard deviation that is taken from statistics. 相似文献
2.
Ghulam MUSTAFA 《数学年刊B辑(英文版)》2017,38(5):1077-1092
The objective of this article is to introduce a generalized algorithm to produce the m-point n-ary approximating subdivision schemes(for any integer m, n ≥ 2). The proposed algorithm has been derived from uniform B-spline blending functions. In particular, we study statistical and geometrical/traditional methods for the model selection and assessment for selecting a subdivision curve from the proposed family of schemes to model noisy and noisy free data. Moreover, we also discuss the deviation of subdivision curves generated by proposed family of schemes from convex polygonal curve. Furthermore, visual performances of the schemes have been presented to compare numerically the Gibbs oscillations with the existing family of schemes. 相似文献
3.
4.
5.
An extension of the Elastica theory is developed to study the large deflection of an elastic-perfectly plastic horizontal
cantilever beam subjected to a vertical concentrated force at its tip. The entire process is divided into four stages: I.elastic
in the whole cantilever; II.loading and developing of the plastic region; III.unloading in the plastic region; and IV.reverse
loading. Solutions for stages I and II are presented in a closed form. A combination of closed-form solution and numerical
integration is presented for stage III. Finally, stage IV is qualitatively studied. Computed results are given and compared
with those from small-deflection theory and from the Elastica theory. 相似文献
6.
7.
8.
Seyed Hossein Hendi Fereshteh Azari Ebrahim Rahimi Mina Elahi Zahra Owjifard Zahra Armanfard 《Annalen der Physik》2020,532(10):2000162
It is known that scalar-tensor gravity models can be studied in Einstein and Jordan frames. In this paper, a model of scalar-tensor gravity in Einstein's frame is considered to calculate the Lifshitz-like black hole solutions with different horizon topologies. Thermodynamic properties and first order van der Waals-like phase transition are studied, and it is found that the Lifshitz parameter affects the phase structure. In addition, thermal stability is investigated by using the behavior of heat capacity and various methods of geometrical thermodynamics. 相似文献
9.
《Journal of computational chemistry》2018,39(22):1738-1746
Since searching for the global minimum on the potential energy surface of a cluster is very difficult, many geometry optimization methods have been proposed, in which initial geometries are randomly generated and subsequently improved with different algorithms. In this study, a size‐guided multi‐seed heuristic method is developed and applied to benzene clusters. It produces initial configurations of the cluster with n molecules from the lowest‐energy configurations of the cluster with n − 1 molecules (seeds). The initial geometries are further optimized with the geometrical perturbations previously used for molecular clusters. These steps are repeated until the size n satisfies a predefined one. The method locates putative global minima of benzene clusters with up to 65 molecules. The performance of the method is discussed using the computational cost, rates to locate the global minima, and energies of initial geometries. © 2018 Wiley Periodicals, Inc. 相似文献
10.
César R. García-Jacas Yovani Marrero-Ponce Ricardo Vivas-Reyes José Suárez-Lezcano Felix Martinez-Rios Julio E. Terán Longendri Aguilera-Mendoza 《Journal of computational chemistry》2020,41(12):1209-1227
Advances to the distributed, multi-core and fully cross-platform QuBiLS-MIDAS software v2.0 ( http://tomocomd.com/qubils-midas ) are reported in this article since the v1.0 release. The QuBiLS-MIDAS software is the only one that computes atom-pair and alignment-free geometrical MDs (3D-MDs) from several distance metrics other than the Euclidean distance, as well as alignment-free 3D-MDs that codify structural information regarding the relations among three and four atoms of a molecule. The most recent features added to the QuBiLS-MIDAS software v2.0 are related (a) to the calculation of atomic weightings from indices based on the vertex-degree invariant (e.g., Alikhanidi index); (b) to consider central chirality during the molecular encoding; (c) to use measures based on clustering methods and statistical functions to codify structural information among more than two atoms; (d) to the use of a novel method based on fuzzy membership functions to spherically truncate inter-atomic relations; and (e) to the use of weighted and fuzzy aggregation operators to compute global 3D-MDs according to the importance and/or interrelation of the atoms of a molecule during the molecular encoding. Moreover, a novel module to compute QuBiLS-MIDAS 3D-MDs from their headings was also developed. This module can be used either by the graphical user interface or by means of the software library. By using the library, both the predictive models built with the QuBiLS-MIDAS 3D-MDs and the QuBiLS-MIDAS 3D-MDs calculation can be embedded in other tools. A set of predefined QuBiLS-MIDAS 3D-MDs with high information content and low redundancy on a set comprised of 20,469 compounds is also provided to be employed in further cheminformatics tasks. This set of predefined 3D-MDs evidenced better performance than all the universe of Dragon (v5.5) and PaDEL 0D-to-3D MDs in variability studies, whereas a linear independence study proved that these QuBiLS-MIDAS 3D-MDs codify chemical information orthogonal to the Dragon 0D-to-3D MDs. This set of predefined 3D-MDs would be periodically updated as long as new results be achieved. In general, this report highlights our continued efforts to provide a better tool for a most suitable characterization of compounds, and in this way, to contribute to obtaining better outcomes in future applications. 相似文献