全文获取类型
收费全文 | 688篇 |
免费 | 15篇 |
国内免费 | 1篇 |
专业分类
化学 | 499篇 |
晶体学 | 7篇 |
力学 | 9篇 |
数学 | 79篇 |
物理学 | 110篇 |
出版年
2023年 | 5篇 |
2022年 | 8篇 |
2021年 | 12篇 |
2020年 | 8篇 |
2019年 | 5篇 |
2018年 | 12篇 |
2017年 | 10篇 |
2016年 | 15篇 |
2015年 | 12篇 |
2014年 | 18篇 |
2013年 | 26篇 |
2012年 | 29篇 |
2011年 | 49篇 |
2010年 | 32篇 |
2009年 | 25篇 |
2008年 | 20篇 |
2007年 | 36篇 |
2006年 | 35篇 |
2005年 | 29篇 |
2004年 | 40篇 |
2003年 | 30篇 |
2002年 | 27篇 |
2001年 | 13篇 |
2000年 | 11篇 |
1999年 | 9篇 |
1998年 | 6篇 |
1997年 | 9篇 |
1996年 | 9篇 |
1995年 | 13篇 |
1994年 | 10篇 |
1993年 | 7篇 |
1992年 | 6篇 |
1991年 | 7篇 |
1990年 | 8篇 |
1989年 | 8篇 |
1988年 | 8篇 |
1987年 | 8篇 |
1985年 | 4篇 |
1984年 | 9篇 |
1983年 | 6篇 |
1982年 | 8篇 |
1981年 | 5篇 |
1980年 | 6篇 |
1979年 | 9篇 |
1978年 | 5篇 |
1976年 | 5篇 |
1975年 | 3篇 |
1974年 | 3篇 |
1972年 | 3篇 |
1969年 | 4篇 |
排序方式: 共有704条查询结果,搜索用时 15 毫秒
31.
32.
Nonlinear Dynamics - We consider a two-class growth model with optimal saving and switch in behavior. The dynamics of this model is described by a two-dimensional (2D) discontinuous map. We obtain... 相似文献
33.
34.
Multiscale Approach to the Study of the Electronic Properties of Two Thiophene Curcuminoid Molecules 下载免费PDF全文
Alvaro Etcheverry‐Berríos Ignacio Olavarría Dr. Mickael L. Perrin Raúl Díaz‐Torres Domingo Jullian Dr. Ingrid Ponce Dr. José H. Zagal Dr. Jorge Pavez Dr. Sergio O. Vásquez Dr. Herre S. J. van der Zant Dr. Diana Dulić Dr. Núria Aliaga‐Alcalde Dr. Monica Soler 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(36):12808-12818
We studied the electronic and conductance properties of two thiophene–curcuminoid molecules, 2‐thphCCM ( 1 ) and 3‐thphCCM ( 2 ), in which the only structural difference is the position of the sulfur atoms in the thiophene terminal groups. We used electrochemical techniques as well as UV/Vis absorption studies to obtain the values of the HOMO–LUMO band gap energies, showing that molecule 1 has lower values than 2 . Theoretical calculations show the same trend. Self‐assembled monolayers (SAMs) of these molecules were studied by using electrochemistry, showing that the interaction with gold reduces drastically the HOMO–LUMO gap in both molecules to almost the same value. Single‐molecule conductance measurements show that molecule 2 has two different conductance values, whereas molecule 1 exhibits only one. Based on theoretical calculations, we conclude that the lowest conductance value, similar in both molecules, corresponds to a van der Waals interaction between the thiophene ring and the electrodes. The one order of magnitude higher conductance value for molecule 2 corresponds to a coordinate (dative covalent) interaction between the sulfur atoms and the gold electrodes. 相似文献
35.
Claudia Strobel Adriano A. Torrano Rudolf Herrmann Marcelina Malissek Christoph Bräuchle Armin Reller Lennart Treuel Ingrid Hilger 《Journal of nanoparticle research》2014,16(1):1-16
Until now, the potential effects of titanium dioxide (TiO2) nanoparticles on endothelial cells are not well understood, despite their already wide usage. Therefore, the present work characterizes six TiO2 nanoparticle samples in the size range of 19 × 17 to 87 × 13 nm, which are commonly present in sun protection agents with respect to their physicochemical properties (size, shape, ζ-potential, agglomeration, sedimentation, surface coating, and surface area), their interactions with serum proteins and biological impact on human microvascular endothelial cells (relative cellular dehydrogenase activity, adenosine triphosphate content, and monocyte chemoattractant protein-1 release). We observed no association of nanoparticle morphology with the agglomeration and sedimentation behavior and no variations of the ζ-potential (?14 to ?19 mV) in dependence on the surface coating. In general, the impact on endothelial cells was low and only detectable at concentrations of 100 μg/ml. Particles containing a rutile core and having rod-like shape had a stronger effect on cell metabolism than those with anatase core and elliptical shape (relative cellular dehydrogenase activity after 72 h: 60 vs. 90 %). Besides the morphology, the nanoparticle shell constitution was found to influence the metabolic activity of the cells. Upon cellular uptake, the nanoparticles were localized perinuclearly. Considering that in the in vivo situation endothelial cells would come in contact with considerably lower nanoparticle amounts than the lowest-observable adverse effects level (100 μg/ml), TiO2 nanoparticles can be considered as rather harmless to humans under the investigated conditions. 相似文献
36.
Saalwächter K Fischbach I 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2002,157(1):17-30
We present investigations concerning the effect of molecular motions on the experimental timescale upon the recoupling of anisotropic interactions under magic-angle spinning conditions. An approach for the efficient simulation of spin dynamics occurring during complex pulse sequences, based on a linearization of the general solution of the stochastic Liouville-von Neumann equation, was developed. Using (13)C CSA recoupling of the methyl carbon in dimethylsulfon as a sample interaction, we observed a characteristic signal decay under recoupling upon entering the intermediate motional regime, which can be well described by an apparent transverse relaxation time, T(2)(rcpl). This quantity does not depend on the spinning frequency to a first approximation. Specific recoupling experiments, namely the measurement of tensor parameters by spinning sideband analysis, and the determination of rate constants with the CODEX experiment, are discussed with respect to possibilities and limits of their application in the intermediate motional regime. Important conclusions are drawn with regards to the limited applicability of popular recoupling methods like REDOR to samples exhibiting intermediate mobility. 相似文献
37.
Ohne Zusammenfassung 相似文献
38.
39.
El Oualid F van den Elst H Leroy IM Pieterman E Cohen LH Burm BE Overkleeft HS van der Marel GA Overhand M 《Journal of combinatorial chemistry》2005,7(5):703-713
A combinatorial synthesis of oligopeptide analogues and their evaluation as protein:geranylgeranyl transferase inhibitors is presented. The combinatorial strategy is based on the random mutation, in each new generation, of one of any of the four amino acid building blocks of which the most effective compounds of the previous generation are assembled. In this way, a progressive improvement of the average inhibitory activity was observed until the fifth generation. The most active inhibitors were found to inhibit PGGT-1 in the low micromolar range (IC(50): 3.8-8.1 microM). 相似文献
40.