全文获取类型
收费全文 | 419篇 |
免费 | 20篇 |
专业分类
化学 | 342篇 |
晶体学 | 3篇 |
力学 | 2篇 |
数学 | 33篇 |
物理学 | 59篇 |
出版年
2023年 | 4篇 |
2022年 | 10篇 |
2021年 | 18篇 |
2020年 | 19篇 |
2019年 | 15篇 |
2018年 | 10篇 |
2017年 | 8篇 |
2016年 | 15篇 |
2015年 | 15篇 |
2014年 | 17篇 |
2013年 | 13篇 |
2012年 | 24篇 |
2011年 | 34篇 |
2010年 | 12篇 |
2009年 | 17篇 |
2008年 | 34篇 |
2007年 | 24篇 |
2006年 | 28篇 |
2005年 | 20篇 |
2004年 | 18篇 |
2003年 | 6篇 |
2002年 | 15篇 |
2001年 | 3篇 |
2000年 | 3篇 |
1999年 | 2篇 |
1998年 | 3篇 |
1997年 | 2篇 |
1995年 | 2篇 |
1992年 | 2篇 |
1991年 | 4篇 |
1990年 | 2篇 |
1989年 | 2篇 |
1988年 | 4篇 |
1987年 | 4篇 |
1986年 | 4篇 |
1984年 | 3篇 |
1983年 | 3篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1979年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1973年 | 4篇 |
1971年 | 1篇 |
1970年 | 1篇 |
1958年 | 1篇 |
1955年 | 2篇 |
1933年 | 1篇 |
1924年 | 1篇 |
排序方式: 共有439条查询结果,搜索用时 15 毫秒
21.
Tomislav Došlić 《Journal of mathematical chemistry》1998,24(4):359-364
Couting perfect matchings in graphs is a very difficult problem. Some recently developed decomposition techniques allowed us to estimate the lower bound of the number of perfect matchings in certain classes of graphs. By applying these techniques, it will be shown that every fullerene graph with p vertices contains at least p/2+1 perfect matchings. It is a significant improvement over a previously published estimate, which claimed at least three perfect matchings in every fullerene graph. As an interesting chemical consequence, it is noted that every bisubstituted derivative of a fullerene still permits a Kekulé structure. 相似文献
22.
Tomislav P. ivkovi 《Journal of mathematical chemistry》2009,45(4):1060-1101
Mathematical formalism of the Low Rank Perturbation method (LRP) is applied to the vibrational isotope effect in the harmonic
approximation with a standard assumption that force field does not change under isotopic substitutions. A pair of two n-atom isotopic molecules A and B which are identical except for isotopic substitutions at ρ atomic sites is considered. In the LRP approach vibrational frequencies ω
k
and normal modes of the isotopomer B are expressed in terms of the vibrational frequencies ν
i
and normal modes of the parent molecule A. In those relations complete specification of the normal modes is not required. Only amplitudes at sites τ affected by the isotopic substitutions and in the coordinate direction s (s = x, y, z) are needed. Out-of-plane vibrations of the (H,D)-benzene isotopomers are considered. Standard error of the LRP frequencies
with respect to the DFT frequencies is on average . This error is due to the uncertainty of the input data (± 0.5 cm−1) and in the absence of those uncertainties and in the harmonic approximation it should disappear. In comparing with experiment,
one finds that LRP frequencies reproduces experimental frequencies of (H,D)-benzene isotopomers better () than scaled DFT frequencies () which are designed to minimize (by frequency scaling technique) this error. In addition, LRP is conceptually and numerically
simple and it also provides a new insight in the vibrational isotope effect in the harmonic approximation. 相似文献
23.
Leading terms of relations for standard modules of the affine Lie algebras $$C_{n}^{(1)}$$ C n ( 1 )
The Ramanujan Journal - In this paper, we give a combinatorial parametrization of leading terms of defining relations for the vacuum level k standard modules for the affine Lie algebra of type... 相似文献
24.
Vrankić Ilko Herceg Tomislav Pejić Bach Mirjana 《Central European Journal of Operations Research》2021,29(3):1001-1019
Central European Journal of Operations Research - In this paper, we analyse the company behaviour in duopoly taking into account the most common strategies, including dominant, reactive,... 相似文献
25.
Tomislav Do?li? 《Journal of mathematical chemistry》2009,45(4):1130-1136
We use some recent results on the existence of long cycles in leapfrog fullerenes to establish new exponential lower bounds on the number of perfect matchings in such graphs. The new bounds are expressed in terms of Fibonacci numbers. 相似文献
26.
Visible light‐mediated radical alkenylation of benzylsulfonium salts was achieved by means of fac‐Ir(ppy)3 as a photocatalyst, giving allylbenzenes as products. A variety of functional groups, such as halogen, ester, and cyano, were well tolerated in this transformation. Starting benzylsulfonium salts could be readily prepared from benzyl alcohols by an acid‐mediated substitution, increasing the synthetic utility of this transformation. 相似文献
27.
J. P. Daniel Therien Dr. Fabien Hammerer Prof. Tomislav Friščić Prof. Karine Auclair 《ChemSusChem》2019,12(15):3481-3490
Chitin is not only the most abundant nitrogen-containing biopolymer on the planet, but also a renewable feedstock that is often treated as a waste. Current chemical methods to break down chitin typically employ harsh conditions, large volumes of solvent, and generate a mixture of products. Although enzymatic methods have been reported, they require a harsh chemical pretreatment of the chitinous substrate and rely on dilute solution conditions that are remote from the natural environment of microbial chitinase enzymes, which typically consists of surfaces exposed to air and moisture. We report an innovative and efficient mechanoenzymatic method to hydrolyze chitin to the N-acetylglucosamine monomer by using chitinases under the recently developed reactive aging (RAging) methodology, based on repeating cycles of brief ball-milling followed by aging, in the absence of bulk solvent. Our results demonstrate that the activity of chitinases increases several times by switching from traditional solution-based conditions of enzymatic catalysis to solventless RAging, which operates on moist solid substrates. Importantly, RAging is also highly efficient for the production of N-acetylglucosamine directly from shrimp and crab shell biomass without any other processing except for a gentle wash with aqueous acetic acid. 相似文献
28.
In this work, we consider the geometrical problem of the numerical advection of a hypersurface by a prescribed velocity field in the special case when the hypersurface intersects the domain boundary. This problem emerges from the discretization of continuum models for dynamic wetting. The kinematic evolution equation [1], [2] expresses the fundamental relationship between the rate of change of the contact angle and the structure of the transporting velocity field. We employ a simple version of the Level Set method to numerically solve the hyperbolic transport equation for the interface in two dimensions. The results are validated against an analytic solution of the kinematic evolution equation. Full access to the data and C++‐implementations is provided via an open research data repository [3]. 相似文献
29.
Eva Nezbedová Gerhard Pinter Andreas Frank Pavel Hutař Jan Poduška Jiří Hodan 《Macromolecular Symposia》2017,373(1):1600096
30.
Based on two artificial microstructures representing a long fiber reinforced thermoset material, the effective linear elastic material properties are calculated by both a mean and a full field homogenization method. Concerning the mean field method, the effective elastic material properties are approximated using the homogenization scheme by Mori and Tanaka, formulated explicitly in terms of orientation averages. This allows to use orienation tensors of 2nd and 4th order describing the orientation information on the micro level. The full field method is based on the fast Fourier transformation (FFT), for which the effective material properties are determined by volume averaging. The comparison between both methods show good agreements, the deviations are in the range between 2% and 12%. (© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献