全文获取类型
收费全文 | 154篇 |
免费 | 1篇 |
国内免费 | 6篇 |
专业分类
化学 | 33篇 |
晶体学 | 1篇 |
力学 | 18篇 |
数学 | 88篇 |
物理学 | 21篇 |
出版年
2021年 | 5篇 |
2019年 | 4篇 |
2018年 | 6篇 |
2017年 | 1篇 |
2016年 | 3篇 |
2015年 | 5篇 |
2014年 | 6篇 |
2013年 | 14篇 |
2012年 | 6篇 |
2011年 | 7篇 |
2010年 | 6篇 |
2009年 | 13篇 |
2008年 | 14篇 |
2007年 | 11篇 |
2006年 | 13篇 |
2005年 | 4篇 |
2004年 | 3篇 |
2003年 | 2篇 |
2002年 | 3篇 |
2001年 | 1篇 |
2000年 | 1篇 |
1999年 | 1篇 |
1998年 | 1篇 |
1997年 | 3篇 |
1996年 | 3篇 |
1993年 | 2篇 |
1992年 | 2篇 |
1991年 | 2篇 |
1989年 | 1篇 |
1987年 | 1篇 |
1986年 | 3篇 |
1984年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1973年 | 2篇 |
1972年 | 1篇 |
1971年 | 1篇 |
1968年 | 1篇 |
1965年 | 1篇 |
排序方式: 共有161条查询结果,搜索用时 15 毫秒
51.
52.
Dorin Ieşan 《Annali di Matematica Pura ed Applicata》1976,108(1):149-159
Summary In this paper we give a method to solve Saint-Venant's problem for inhomogeneous and anisotropic elastic cylinders when the
elastic coefficients are independent of the axial coordinate. The cross-section of the cylinder is assumed to be occupied
by different inhomogeneous and anisotropic elastic materials.
Dedicated to Prof.Dario Graffi on his 70th birthday
Entrata in Redazione il 15 maggio 1975. 相似文献
53.
Dorin Lelea 《Heat and Mass Transfer》2009,45(9):1215-1222
This paper presents the numerical investigation of the microtube heat sink with impingement jet feeding. The inlet channel
covers only the quarter of the tube perimeter so the swirl flow is settled in the tubes and the heat transfer between the
liquid flow and silicon substrate is improved. The water with the variable physical properties is used as the working fluid
and laminar flow regime is considered. The proposed microtube heat sink with impingement jet feeding is compared with classic
microtube heat sink in terms of temperature variation along the heated surface and temperature difference. The influence of
the temperature dependent physical properties on the fluid flow and heat transfer is analyzed. 相似文献
54.
Dorin Ervin Dutkay Palle E. T. Jorgensen 《Journal of Fourier Analysis and Applications》2013,19(3):467-477
We show that the spectral-tile implication in the Fuglede conjecture in dimension 1 is equivalent to a Universal Tiling Conjecture and also to similar forms of the same implication for some simpler sets, such as unions of intervals with rational or integer endpoints. 相似文献
55.
Dorin Ervin Dutkay Palle E. T. Jorgensen 《Proceedings of the American Mathematical Society》2007,135(1):169-179
In this paper, we study a class of quasi-invariant measures on paths generated by discrete dynamical systems. Our main result characterizes the subfamily of these measures which admit a certain disintegration. This is a disintegration with respect to a random walk Markov process which is indexed by the starting point of the paths. Our applications include wavelet constructions on Julia sets of rational maps on the Riemann sphere.
56.
57.
V. A. Dorin 《Russian Physics Journal》1973,16(11):1485-1488
It is shown that a selenium diode biased in the reverse direction is characterized by several features special to MIS structures. The effect of ionic processes in the MIS structure on the volt-amp characteristics is studied.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 7–11, November, 1973. 相似文献
58.
Garcia RM Song Y Dorin RM Wang H Li P Qiu Y van Swol F Shelnutt JA 《Chemical communications (Cambridge, England)》2008,(22):2535-2537
Hollow platinum nanospheres that are porous and have uniform shell thickness are prepared by templating platinum growth on polystyrene beads with an adsorbed porphyrin photocatalyst irradiated by visible light. 相似文献
59.
Jennifer M. Kashmirian Alfred Uhlherr Alan Dorin David G. Green 《Journal of computational chemistry》2012,33(15):1364-1373
Molecular simulation models are increasingly important tools in efforts to understand the role that water plays in biochemical processes. However, existing models of water have limited capacity to deal with the characteristics of hydrogen bond networks. This article proposes a new fluctuating network (FN) algorithm as an extension of the standard molecular dynamics algorithm. The new algorithm allows for the simulation of a molecular system based on an underlying network, such as the hydrogen bond network in water. This algorithm distinguishes strong from weak network connections, applying a potential that best describes the specific connection behavior. We model liquid water with this new technique using a single‐site, isotropic, short‐range potential. We successfully reproduce liquid water's signature molecular spacing (as represented by the radial distribution function) and characterize its dynamic properties including the exponential hydrogen bond lifetime distribution, diffusion rate, and average hydrogen bonds per molecule. The FN algorithm allows exploration of the behavior of networked systems where explicit coordination limits are required. As such it could also be used to model covalent interactions, reaction dynamics, and applied to simulation of cellular networks. © 2012 Wiley Periodicals, Inc. 相似文献
60.