全文获取类型
收费全文 | 2486篇 |
免费 | 89篇 |
国内免费 | 25篇 |
专业分类
化学 | 1552篇 |
晶体学 | 4篇 |
力学 | 62篇 |
数学 | 364篇 |
物理学 | 618篇 |
出版年
2021年 | 22篇 |
2020年 | 28篇 |
2019年 | 27篇 |
2018年 | 21篇 |
2017年 | 25篇 |
2016年 | 71篇 |
2015年 | 52篇 |
2014年 | 50篇 |
2013年 | 94篇 |
2012年 | 131篇 |
2011年 | 185篇 |
2010年 | 81篇 |
2009年 | 80篇 |
2008年 | 124篇 |
2007年 | 145篇 |
2006年 | 156篇 |
2005年 | 158篇 |
2004年 | 101篇 |
2003年 | 100篇 |
2002年 | 106篇 |
2001年 | 54篇 |
2000年 | 43篇 |
1999年 | 27篇 |
1998年 | 28篇 |
1997年 | 30篇 |
1996年 | 20篇 |
1995年 | 19篇 |
1994年 | 25篇 |
1993年 | 34篇 |
1992年 | 37篇 |
1991年 | 23篇 |
1990年 | 14篇 |
1989年 | 17篇 |
1988年 | 16篇 |
1987年 | 15篇 |
1986年 | 16篇 |
1985年 | 23篇 |
1984年 | 25篇 |
1983年 | 24篇 |
1982年 | 31篇 |
1981年 | 27篇 |
1980年 | 27篇 |
1979年 | 23篇 |
1978年 | 37篇 |
1977年 | 21篇 |
1976年 | 17篇 |
1975年 | 16篇 |
1974年 | 18篇 |
1973年 | 24篇 |
1972年 | 20篇 |
排序方式: 共有2600条查询结果,搜索用时 281 毫秒
1.
Xiaojuan Hao Camilla Nilsson Martin Jesberger Martina H. Stenzel Eva Malmstrm Thomas P. Davis Emma
stmark Christopher Barner‐Kowollik 《Journal of polymer science. Part A, Polymer chemistry》2004,42(23):5877-5890
The synthesis and characterization of novel first‐ and second‐generation true dendritic reversible addition–fragmentation chain transfer (RAFT) agents carrying 6 or 12 pendant 3‐benzylsulfanylthiocarbonylsulfanylpropionic acid RAFT end groups with Z‐group architecture based on 1,1,1‐hydroxyphenyl ethane and trimethylolpropane cores are described in detail. The multifunctional dendritic RAFT agents have been used to prepare star polymers of poly(butyl acrylate) (PBA) and polystyrene (PS) of narrow polydispersities (1.4 < polydispersity index < 1.1 for PBA and 1.5 < polydispersity index < 1.3 for PS) via bulk free‐radical polymerization at 60 °C. The novel dendrimer‐based multifunctional RAFT agents effect an efficient living polymerization process, as evidenced by the linear evolution of the number‐average molecular weight (Mn) with the monomer–polymer conversion, yielding star polymers with molecular weights of up to Mn = 160,000 g mol?1 for PBA (based on a linear PBA calibration) and up to Mn = 70,000 g mol?1 for PS (based on a linear PS calibration). A structural change in the chemical nature of the dendritic core (i.e., 1,1,1‐hydroxyphenyl ethane vs trimethylolpropane) has no influence on the observed molecular weight distributions. The star‐shaped structure of the generated polymers has been confirmed through the cleavage of the pendant arms off the core of the star‐shaped polymeric materials. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 5877–5890, 2004 相似文献
2.
Yuri M. Boiko Anders Bach Jørgen Lyngaae-Jørgensen 《Journal of Polymer Science.Polymer Physics》2004,42(10):1861-1867
Films of amorphous polystyrene (PS) with a weight-average molecular weight (Mw) of 225 × 103 g/mol were bonded in a T-peel test geometry, and the fracture energy (G) of a PS/PS interface was measured at the ambient temperature as a function of the healing time (th) and healing temperature (Th). G was found to develop with (th)1/2 at Th = Tg-bulk − 33 °C (where Tg-bulk is the glass-transition temperature of the bulk sample), and log G was found to develop with 1/Th at Tg-bulk − 43 °C ≤ Th ≤ Tg-bulk − 23 °C. The smallest measured value of G = 1.4 J/m2 was at least one order of magnitude larger than the work of adhesion required to reversibly separate the PS surfaces. These three observations indicated that the development of G at the PS/PS interface in the temperature range investigated (<Tg-bulk) was controlled by the diffusion of chain segments feasible above the glass-transition temperature of the interfacial layer, in agreement with our previous findings for fracture stress development at several polymer/polymer interfaces well below Tg-bulk. Close values of G = 8–9 J/m2 were measured for the symmetric interfaces of polydisperse PS [Mw = 225 × 103, weight-average molecular weight/number-average molecular weight (Mw/Mn) = 3] and monodisperse PS (Mw = 200 × 103, Mw/Mn = 1.04) after healing at Th = Tg-bulk − 33 °C for 24 h. This implies that the self-bonding of high-molecular-weight PS at such relatively low temperatures is not governed by polydispersity. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1861–1867, 2004 相似文献
3.
Andr Luciani Christopher J. G. Plummer Tuan Nguyen Lszl Garamszegi Jan‐Anders E. Mnson 《Journal of Polymer Science.Polymer Physics》2004,42(7):1218-1225
The effects of the size (pseudo‐generation number) and nature of end groups on physical and rheological properties were investigated for a series of hyperbranched polyesters based on an ethoxylated pentaerythritol core and 2,2‐bis‐(hydroxymethyl)propionic acid repeat units. The observed linear dependence of the melt viscosity on the molar mass in the high pseudo‐generation‐number limit indicated that entanglement effects were substantially absent. Moreover, the marked influence of end capping of the end groups on the physical and rheological properties suggested that intermolecular interactions were dominated by contacts between the outer shells of the molecules, in which the end groups were assumed to be concentrated. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1218–1225, 2004 相似文献
4.
T. B. Anders W. Jachmann A. O. Barut 《Zeitschrift fur Physik C Particles and Fields》1992,56(4):561-563
The polarization asymmetries related to usual polarizations combine at least 4 different helicity amplitudes. The introduction of ±45° inclined transverse polarizations allows us to obtain the complete set of new polarization asymmetries combining only up to 3 helicity amplitudes. There are no further polarization asymmetries depending on a smaller number of helicity amplitudes. These expressions are most economical to determine the helicity amplitudes from observed data. Some of them are suitable to study especially the spin-flip effects. We give a complete Table of all such polarization asymmetries. 相似文献
5.
Kj?rand Iversen Per Nilsson 《International Journal of Computers for Mathematical Learning》2007,12(2):113-133
This paper focuses on the different ways in which students in lower secondary school (14–16 year olds) experience compound
random events, presented to them in the form of combined junctions. A carefully designed ICT environment was developed enabling
the students to interact with different representations of such structures. Data for the analysis was gathered from two interview
sessions. The analysis of the interaction is based on constructivist principles on learning; i.e. we adopted a student-oriented
perspective, taking into consideration the different ways students try to make sense of chance encounters.
Our results show how some students give priority to geometrical and physical concerns, and we discuss how seeking causal explanations
of random phenomena may have encouraged this. With respect to numerically oriented models a division strategy appears to stand
out as the preferred one. 相似文献
6.
Anders Frankild 《Mathematische Zeitschrift》2003,244(3):615-630
We study the vanishing properties of local homology of complexes of modules without assuming that its homology is artinian.
Using vanishing results for local homology and cohomology we prove new vanishing results for Ext- and Tor-modules.
Received: 1 August 2002; in final form: 23 September 2002 /
Published online: 16 May 2003
Mathematics Subject Classification (1991): 13C12, 13D07, 13D45. 相似文献
7.
8.
Horst W. Hamacher Martine Labbé Stefan Nickel Anders J.V. Skriver 《Annals of Operations Research》2002,110(1-4):33-53
Locating a facility is often modeled as either the maxisum or the minisum problem, reflecting whether the facility is undesirable (obnoxious) or desirable. But many facilities are both desirable and undesirable at the same time, e.g., an airport. This can be modeled as a multicriteria network location problem, where some of the sum-objectives are maximized (push effect) and some of the sum-objectives are minimized (pull effect).We present a polynomial time algorithm for this model along with some basic theoretical results, and generalize the results also to incorporate maximin and minimax objectives. In fact, the method works for any piecewise linear objective functions. Finally, we present some computational results. 相似文献
9.
10.
P. R. Hageman J. te Nijenhuis M. J. Anders L. J. Giling 《Journal of Crystal Growth》1997,170(1-4):270-275
Doping studies of the incorporation behaviour of three different dopants (Zn, In and Si) versus the misorientation of the (100) surface during MOVPE growth of GaAs have been carried out with diethylzinc, trimethylindium and disilane as precursors. The incorporation of the dopants has been studied as function of the input mole fraction dopant, growth temperature, degree and direction of misorientation. In order to explain the results we discuss the BCF theory and the nature of the steps as function of above mentioned parameters. It appears that the BCF theory alone cannot explain the results, a counteracting mechanism has been introduced based on preferential arsenic desorption from the step edges. 相似文献