全文获取类型
收费全文 | 1117篇 |
免费 | 27篇 |
国内免费 | 3篇 |
专业分类
化学 | 774篇 |
晶体学 | 10篇 |
力学 | 2篇 |
数学 | 214篇 |
物理学 | 147篇 |
出版年
2022年 | 7篇 |
2021年 | 16篇 |
2020年 | 14篇 |
2019年 | 17篇 |
2018年 | 10篇 |
2017年 | 20篇 |
2016年 | 25篇 |
2015年 | 27篇 |
2014年 | 30篇 |
2013年 | 57篇 |
2012年 | 47篇 |
2011年 | 47篇 |
2010年 | 27篇 |
2009年 | 40篇 |
2008年 | 75篇 |
2007年 | 56篇 |
2006年 | 60篇 |
2005年 | 68篇 |
2004年 | 47篇 |
2003年 | 49篇 |
2002年 | 38篇 |
2001年 | 31篇 |
2000年 | 30篇 |
1999年 | 8篇 |
1998年 | 20篇 |
1997年 | 21篇 |
1996年 | 15篇 |
1995年 | 8篇 |
1994年 | 13篇 |
1993年 | 14篇 |
1992年 | 12篇 |
1991年 | 6篇 |
1990年 | 12篇 |
1989年 | 8篇 |
1988年 | 13篇 |
1987年 | 9篇 |
1985年 | 6篇 |
1984年 | 12篇 |
1983年 | 13篇 |
1982年 | 10篇 |
1981年 | 5篇 |
1980年 | 6篇 |
1979年 | 9篇 |
1978年 | 11篇 |
1977年 | 8篇 |
1975年 | 8篇 |
1974年 | 4篇 |
1973年 | 9篇 |
1957年 | 4篇 |
1943年 | 5篇 |
排序方式: 共有1147条查询结果,搜索用时 31 毫秒
1.
A new preconditioned conjugate gradient (PCG)-based domain decomposition method is given for the solution of linear equations
arising in the finite element method applied to the elliptic Neumann problem. The novelty of the proposed method is in the
recommended preconditioner which is constructed by using cyclic matrix. The resulting preconditioned algorithms are well suited
to parallel computation. 相似文献
2.
Imre Csiszár 《Bulletin of the Brazilian Mathematical Society》2006,37(4):453-459
A simple self-contained proof of Sanov's theorem in τ-topology is given, well suited for a first course on large deviations.
*This work was supported by the Hungarian National Foundation for Scientific Research under Grant T046376 相似文献
3.
Aiming at a simultaneous extension of Khintchine(X,X,m,T)(X,\mathcal{X},\mu,T)
and a set
A ? XA\in\mathcal{X}
of positive measure, the set of integers n such that
A T^2nA T^knA)(A)^k+1-\mu(A{\cap} T^{n}A{\cap} T^{2n}A{\cap} \ldots{\cap} T^{kn}A)>\mu(A)^{k+1}-\epsilon
is syndetic. The size of this set, surprisingly enough, depends on the length (k+1) of the arithmetic progression under consideration. In an ergodic system, for k=2 and k=3, this set is syndetic, while for kòf(x)f(Tnx)f(T2nx)? f(Tknx) dm(x)\int{f(x)f(T^{n}x)f(T^{2n}x){\ldots} f(T^{kn}x) \,d\mu(x)}
, where k and n are positive integers and f is a bounded measurable function. We also derive combinatorial consequences of these results, for example showing that for a set of integers E with upper Banach density d*(E)>0 and for all
{n ? \mathbbZ\colon d*(E?(E+n)?(E+2n)?(E+3n)) > d*(E)4-e}\big\{n\in\mathbb{Z}{\colon} d^*\big(E\cap(E+n)\cap(E+2n)\cap(E+3n)\big) > d^*(E)^4-\epsilon\big\} 相似文献
4.
István Szilágyi László. Horváth Imre Labádi Klara Hernadi István Pálinkó Tamás Kiss 《Central European Journal of Chemistry》2006,4(1):118-134
An imidazolate-bridged copper(II)-zinc(II) complex (Cu(II)-diethylenetriamino-μ-imidazolato-Zn(II)-tris(2-aminoethyl)amine perchlorate (denoted as “Cu,Zn complex”) and a simple copper(II) complex (Cu(II)-tris(2-aminoethyl)
amine chloride (“Cu-tren”) were prepared and immobilised on silica gel (by hydrogen or covalent bonds) and montmorillonite
(by ion exchange). The immobilised substances were characterised by FT-IR spectroscopy and their thermal characteristics were
also studied. The obtained materials were tested in two probe reactions: catalytic oxidation of 3,5-di-tert-butyl catechol (DTBC) (catecholase activity) and the decomposition of hydrogen peroxide (catalase activity). It was found
that the catecholase activity of the Cu,Zn complex increased considerably upon immobilization on silica gel via hydrogen bonds and intercalation by ion exchange among the layers of montmorillonite. The imidazolate-bridged copper(II)-zinc(II)
complex and its immobilised versions were inactive in hydrogen peroxide decomposition. The Cu(II)-tris(2-aminoethyl)amine
chloride complex displayed good catalase activity; however, immobilisation could not improve it. 相似文献
5.
Mössbauer study of iron reduction in hematite containing mineral originated from Aswan area in Egypt
E. Kuzmann N. Eissa B. Molnár A. Vértes 《Journal of Radioanalytical and Nuclear Chemistry》1988,127(3):169-176
Mössbauer spectroscopy was used to study iron reduction in mineral originated from Aswan area in Egypt. The Mössbauer spectra of samples heat treated at 1000 °C in hydrogen atmosphere show a gradually reduction process of hematite. The main phase of sample aged for 1 h is magnetite, while alpha-iron as well as some silicates and wustite type oxide can be detected in sample aged for 3 h. Further aging of sample results in dissolution of alloying elements /Si, Al/, being present in the samples. This process starts already in samples aged at 1000 °C for 4 h, but it is more expressive in minerals heat treated at 1200 °C or 1300 °C, when all paramagnetic phases disappeared. 相似文献
6.
The aim of this research work was to clarify the role of the mixed emulsifier in the structure formation and water binding
mode in the case of o/w creams prepared with different surfactants. The swelling behavior of mixed emulsifiers was examined
by means of direct investigation methods such as transmission electron microscopy (TEM) and X-ray diffraction. The detailed
structure image of the creams was created with the help of the latter. The influence of the structure of the hydrophilic gel
phase, and the structural changes during storage were studied with rheological methods. On the basis of the results, it can
be stated that the investigated creams had different structures from those mentioned in the literature: surfactant did not
create a mixed bilayer with the structure to furnish fatty amphiphile; instead, micelles were formed. These results correlated
well with the results of the rheological tests. 相似文献
7.
8.
Szöllosi G Bucsi I Cserényi S Bartók M 《Rapid communications in mass spectrometry : RCM》2005,19(24):3743-3748
We have studied the adsorption on a platinum (Pt) catalyst of two compounds utilizable as a chiral basic catalyst and a chiral modifier, dihydrocinchonidine (DHCD), and a new cinchona alkaloid derivative containing a bulky group, the Ph3SiO-DHCD molecule. The method of choice was the detection by electrospray ionization (ESI) ion-trap tandem mass spectrometry (MS/MS) of hydrogen/deuterium (H/D) exchange at room temperature, in tetrahydrofuran, at a D2 pressure of 1 bar. Based on the ESI-MS/MS spectrum of the new compound, we propose a mechanism for the formation of the silatropylium cation containing a Si-O bond. From the fragmentation pattern of Ph3SiO-DHCD it was confirmed that ESI-ion-trap MS/MS can be used to study the adsorption processes of complicated carbon compounds by investigating their H/D exchange reactions. In the case of Ph3SiO-DHCD, the results demonstrate that H/D exchange takes place mainly on the quinoline skeleton. However, the strong pi-bonded adsorption of the quinoline skeleton parallel with the imaginary plane of Pt is not preferred because the bulky Ph3Si group inhibits the multiple pi-bonded adsorption of the Ph3SiO-DHCD. Because of this hindrance the molecule was adsorbed tilted via the nonbonding electron pair of the N atom and C2' atom of the quinoline skeleton; consequently, mainly alkaloid-d1 and alkaloid-d2 are formed. 相似文献
9.
Summary A new approach is described, and a novel explanation presented, for the high performance liquid chromatographic analysis of cystine and cysteine as their phenylthiocarbamyl derivatives. PTC cystine and cysteine have been eluted with the same retention times and molar responses, most probably due to electrophilic attack of phenylisothiocyanate on cystine resulting in the scission of the disulfide bond yielding two moles of cysteine. Further, total PTC cystine and cysteine have been measured both in model solutions and in standard protein hydrolyzates (lysozyme, bovine albumin, ribonuclease) with the same linearity as the other ineteen amino acids. The reproducibility of the measurements, at the 250–750 pmole level, proved to be 4.1% (Relative Standard Deviation %) or less. 相似文献
10.
Perczel A Jákli I McAllister MA Csizmadia IG 《Chemistry (Weinheim an der Bergstrasse, Germany)》2003,9(11):2551-2566
Folding properties of small globular proteins are determined by their amino acid sequence (primary structure). This holds both for local (secondary structure) and for global conformational features of linear polypeptides and proteins composed from natural amino acid derivatives. It thus provides the rational basis of structure prediction algorithms. The shortest secondary structure element, the beta-turn, most typically adopts either a type I or a type II form, depending on the amino acid composition. Herein we investigate the sequence-dependent folding stability of both major types of beta-turns using simple dipeptide models (-Xxx-Yyy-). Gas-phase ab initio properties of 16 carefully selected and suitably protected dipeptide models (for example Val-Ser, Ala-Gly, Ser-Ser) were studied. For each backbone fold most probable side-chain conformers were considered. Fully optimized 321G RHF molecular structures were employed in medium level [B3LYP/6-311++G(d,p)//RHF/3-21G] energy calculations to estimate relative populations of the different backbone conformers. Our results show that the preference for beta-turn forms as calculated by quantum mechanics and observed in Xray determined proteins correlates significantly. 相似文献