全文获取类型
收费全文 | 2630篇 |
免费 | 40篇 |
国内免费 | 8篇 |
专业分类
化学 | 1600篇 |
晶体学 | 16篇 |
力学 | 107篇 |
数学 | 492篇 |
物理学 | 463篇 |
出版年
2022年 | 36篇 |
2021年 | 49篇 |
2020年 | 47篇 |
2019年 | 28篇 |
2018年 | 29篇 |
2017年 | 24篇 |
2016年 | 73篇 |
2015年 | 40篇 |
2014年 | 50篇 |
2013年 | 129篇 |
2012年 | 132篇 |
2011年 | 142篇 |
2010年 | 88篇 |
2009年 | 81篇 |
2008年 | 143篇 |
2007年 | 143篇 |
2006年 | 131篇 |
2005年 | 125篇 |
2004年 | 105篇 |
2003年 | 98篇 |
2002年 | 81篇 |
2001年 | 42篇 |
2000年 | 34篇 |
1999年 | 31篇 |
1998年 | 27篇 |
1997年 | 37篇 |
1996年 | 58篇 |
1995年 | 28篇 |
1994年 | 40篇 |
1993年 | 29篇 |
1992年 | 35篇 |
1991年 | 29篇 |
1990年 | 22篇 |
1989年 | 28篇 |
1988年 | 19篇 |
1987年 | 21篇 |
1986年 | 23篇 |
1985年 | 22篇 |
1984年 | 25篇 |
1983年 | 26篇 |
1982年 | 29篇 |
1981年 | 16篇 |
1980年 | 24篇 |
1979年 | 19篇 |
1978年 | 16篇 |
1977年 | 17篇 |
1976年 | 13篇 |
1975年 | 12篇 |
1973年 | 15篇 |
1971年 | 10篇 |
排序方式: 共有2678条查询结果,搜索用时 0 毫秒
11.
The proposal of hunting theH-particle taking advantage of antiproton annihilation at rest on3He is discussed. The obtained K* beam should allow one to obtain a flux ofΞ ? with momentum low enough to optimize the fusion probability (ΞN) to give anH. The experimental apparatus to detectH-events as the only missing mass of the fully reconstructed reaction¯p 3He →KKπ + H is the OBELIX Spectrometer at LEAR. A detailed Monte Carlo simulation of the overall acceptance of OBELIX for the above reaction is performed. The obtained final rate shows the feasibility of the experiment also in a not dedicated detector like OBELIX. 相似文献
12.
P. Lugli C. Erlen A. Pecchia F. Brunetti L. Latessa A. Bolognesi G. Csaba G. Scarpa A. di Carlo 《Applied Physics A: Materials Science & Processing》2007,87(3):593-598
Molecular devices have lately attracted increased attention due to some appealing features such as their low production cost,
flexibility in the substrate choice, possibility of large area deployment, and possibly higher integration capabilities. Starting
from a series of results obtained from our groups, we critically review the state-of-the-art in the field of simulation of
organic and molecular systems, by analyzing and comparing existing approaches, and looking at the open problems and possible
solutions and future developments.
PACS 72.80.Le 相似文献
13.
Carlo Carlini Valentina De Luise Anna Maria Raspolli Galletti Glauco Sbrana 《Journal of polymer science. Part A, Polymer chemistry》2006,44(1):200-206
Novel catalytic systems, prepared in situ by the oxidative addition of 8‐hydroxyquinoline ligands to bis(1,5‐cyclooctadiene)nickel(0) and activated by methylaluminoxane, were studied in ethylene polymerization. When 8‐hydroxyquinoline was employed, only oligomeric products were obtained. On the contrary, 5,7‐dinitro‐8‐hydroxyquinoline gave linear polyethylene (PE), but with a modest activity. For the catalyst based on 5‐nitro‐8‐hydroxyquinoline, the productivity was largely dependent on the content of free trimethylaluminum (TMA) present in the commercial aluminoxane. The progressive optimization of the TMA/oligomeric methylaluminoxane ratio increased the productivity, which reached 700 kg of PE/(mol of Ni × h), by an order of magnitude. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 200–206, 2006 相似文献
14.
Carlo Cercignani 《Journal of statistical physics》1990,58(5-6):817-823
The problem of finding the summational collision invariants for the Boltzmann equation is tackled with the aim of proving that the most general solution of the problem is not different from the standard one even when the equation defining a collision invariant is only satisfied almost everywhere inR
3×R
3×S
2. The collision invariant is assumed to be in the Hilbert spaceH
of the functions which are square integrable with respect to a Maxwellian weight. 相似文献
15.
16.
Alberto Sturaro Giorgio Parvoli Lucio Doretti Cristina Bancomina Carlo Neonato 《Journal of mass spectrometry : JMS》1994,29(10):575-577
The determination of vinyl acetate at parts per 109 by volume (ppbv) levels in air by gas chromatography/mass spectrometry (GC/MS) was achieved by optimizing the GC conditions and choosing specific extraction solvents that are sufficiently pure. The ideal solvent should not give rise to fragment ions at m/z 43, in order to rule out any possible interference during the monitoring of the same vinyl acetate ion. Traces of acetone and butan-2-one in solvents suitable for this GC/MS determination may also mislead the detection of vinyl acetate. A 440 μl volume of a mixture of tetrachloroethylene containing 9% acetonitrile allowed the recovery of more than 90% of the ester with a detection limit of 1.5 ppbv in air together with a good linearity of response. 相似文献
17.
18.
Valentina Domenici Carlo Alberto Veracini Katalin Fodor-Csorba Giacomo Prampolini Ivo Cacelli Andrjia Lebar Bostjan Zalar 《Chemphyschem》2007,8(16):2321-2330
The orientational properties of the banana-shaped liquid crystal 4-chloro-1,3-phenylenebis{4-[4'-(10-undecenyloxy)]benzoyloxy} benzoate (ClPbis11BB) are reported in the nematic phase under the effect of an external magnetic field. A new hypothesis, which states that the central ring of the aromatic core is oriented perpendicularly to the external magnetic field, is proposed. In support of this hypothesis, a series of studies based on (2)H NMR spectroscopy, both in the bulk and in solution, are discussed. (2)H NMR measurements on three selectively deuterium-labelled isotopomers are presented, together with DFT results from B3LYP/cc-pvDz calculations performed on the aromatic core. The rather flat shape of the investigated intramolecular energy surface allows for several different conformations to be populated, the computed magnetic susceptibilities of which are consistent with the proposed hypothesis of peculiar orientation of banana-shaped molecules. Moreover, the orientation of the magnetic susceptibility tensor is shown to be strongly dependent on the internal conformation of the banana-shaped molecules. 相似文献
19.
20.
Katleen Boussu Jérémie De Baerdemaeker Charles Dauwe Marc Weber Kelvin G Lynn Diederik Depla Steliana Aldea Ivo F J Vankelecom Carlo Vandecasteele Bart Van der Bruggen 《Chemphyschem》2007,8(3):370-379
This study presents a methodology for an in-depth characterization of six representative commercial nanofiltration membranes. Laboratory-made polyethersulfone membranes are included for reference. Besides the physical characterization [molecular weight cut-off (MWCO), surface charge, roughness and hydrophobicity], the membranes are also studied for their chemical composition [attenuated total reflectance Fourier spectroscopy (ATR-FTIR) and X-ray photoelectron spectroscopy (XPS)] and porosity [positron annihilation spectroscopy (PAS)]. The chemical characterization indicates that all membranes are composed of at least two different layers. The presence of an additional third layer is proved and studied for membranes with a polyamide top layer. PAS experiments, in combination with FIB (focused ion beam) images, show that these membranes also have a thinner and a less porous skin layer (upper part of the top layer). In the skin layer, two different pore sizes are observed for all commercial membranes: a pore size of 1.25-1.55 angstroms as well as a pore size of 3.20-3.95 angstroms (both depending on the membrane type). Thus, the pore size distribution in nanofiltration membranes is bimodal, in contrast to the generally accepted log-normal distribution. Although the pore sizes are rather similar for all commercial membranes, their pore volume fraction and hence their porosity differ significantly. 相似文献