全文获取类型
收费全文 | 98篇 |
免费 | 1篇 |
国内免费 | 1篇 |
专业分类
化学 | 33篇 |
力学 | 1篇 |
数学 | 9篇 |
物理学 | 57篇 |
出版年
2023年 | 1篇 |
2020年 | 1篇 |
2019年 | 3篇 |
2018年 | 1篇 |
2017年 | 2篇 |
2016年 | 5篇 |
2014年 | 3篇 |
2013年 | 6篇 |
2012年 | 2篇 |
2011年 | 4篇 |
2010年 | 1篇 |
2009年 | 5篇 |
2008年 | 3篇 |
2007年 | 4篇 |
2006年 | 2篇 |
2005年 | 4篇 |
2004年 | 2篇 |
2003年 | 3篇 |
2002年 | 5篇 |
2001年 | 7篇 |
2000年 | 3篇 |
1999年 | 1篇 |
1998年 | 3篇 |
1997年 | 3篇 |
1996年 | 1篇 |
1995年 | 1篇 |
1993年 | 2篇 |
1992年 | 1篇 |
1991年 | 4篇 |
1990年 | 1篇 |
1989年 | 4篇 |
1985年 | 1篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1982年 | 2篇 |
1980年 | 2篇 |
1977年 | 1篇 |
1974年 | 2篇 |
1972年 | 1篇 |
排序方式: 共有100条查询结果,搜索用时 46 毫秒
1.
A self-consistent, completely quantum calculation of the structure of the inner crust of neutron stars is carried out in the Wigner-Seitz approximation with a realistic phenomenological nuclear energy functional, where pair correlations of neutrons and protons are included in the explicit form. It has been shown that the superfluidity of neutrons and protons affects the structure of the ground state of the crust. 相似文献
2.
Robert P. Apaya Baldo Lucchese Sarah L. Price J.G. Vinter 《Journal of computer-aided molecular design》1995,9(1):33-43
Summary Ligands which bind to a specific protein binding site are often expected to have a similar electrostatic environment which complements that of the binding site. One method of assessing molecular electrostatic similarity is to examine the possible overlay of the maxima and minima in the electrostatic potential outside the molecules and thereby match the regions where strong electrostatic interactions, including hydrogen bonds, with the residues of the binding site may be possible. This approach is validated with accurate calculations of the electrostatic potential, derived from a distributed multipole analysis of an ab initio charge density of the molecule, so that the effects of lone pair and -electron density are correctly included. We have applied this method to the phosphodiesterase (PDE) III substrate adenosine-3,5-cyclic monophosphate (cAMP) and a range of nonspecific and specific PDE III inhibitors. Despite the structural variation between cAMP and the inhibitors, it is possible to match three or four extrema to produce relative orientations in which the inhibitors are sufficiently sterically and electrostatically similar to the natural substrate to account for their affinity for PDE III. This matching of extrema is more apparent using the accurate electrostatic models than it was when this approach was first applied, using semiempirical point charge models. These results reinforce the hypothesis of electrostatic similarity and give weight to the technique of extrema matching as a useful tool in drug design. 相似文献
3.
Sisto Baldo Giandomenico Orlandi 《Calculus of Variations and Partial Differential Equations》1996,4(4):369-384
We define a class
p
(M,N) of Sobolev maps from a manifoldM into a manifoldN, in such a way that each mapu
p
(M, N) has a well defined [p]-homotopy type, providedN satisfies a topological hypothesis. Using this, we prove the existence of minimizers in [p]-homotopy classes for some polyconvex variational problems. 相似文献
4.
5.
Salvatore Daniele Maria-Antonietta Baldo Paolo Ugo Gian-Antonio Mazzocchin 《Analytica chimica acta》1989
Differential-pulse anodic stripping voltammetry with a mercury microelectrode is used for the determination of zinc, cadmium, lead and copper in wine at its natural pH without pretreatment. The effects of the matrix on the stripping peaks are studied in detail by varying the concentration of the metals. Intermetallic (CuZn) interferences and the effects of oxygen are described. The results obtained for the labile metal contents varied from 2 μg l?1 for cadmium to 148 μg l?1 for zinc; standard addition plots were linear over about two orders of magnitude above these levels, demonstrating the negligible effect of organic matter. Acidification of the sample with hydrochloric acid to pH 1 allowed the total metal contents to be determined. The reliability of the method was tested by comparison with the results obtained with atomic absorption spectrometry; the differences were within 10–20%. 相似文献
6.
Particle-vibration coupling: Recent advances in microscopic calculations with the Skyrme Hamiltonian
In this contribution, we report some recent progress in our understanding of particle-vibration coupling (PVC) in nuclei. In particular, we first review the formal development that has allowed some of us to deduce the PVC equations within the Green’s functionmethod. Applications are then discussed, both in the case of single-particle states and giant resonances in magic nuclei. We also present a new model that extends the PVC ansatz and is meant to account for the complete low-lying spectra of odd nuclei. 相似文献
7.
Given a compact, oriented Riemannian manifold M, without boundary, and a codimension-one homology class in H* (M, Z) (or, respectively, in H* (M, Zp) with p an odd prime), we consider the problem of finding a cycle of least area in the given class: this is known as the
homological Plateau’s problem.
We propose an elliptic regularization of this problem, by constructing suitable fiber bundles ξ (resp. ζ) on M, and one-parameter
families of functionals defined on the regular sections of ξ, (resp. ζ), depending on a small parameter ε.
As ε → 0, the minimizers of these functionals are shown to converge to some limiting section, whose discontinuity set is exactly
the minimal cycle desired. 相似文献
8.
M. Baldo U. Lombardo É. E. Saperstein S. V. Tolokonnikov 《Physics of Atomic Nuclei》2005,68(11):1812-1829
Within the Wigner-Seitz approximation, a self-consistent fully quantum-mechanical calculation of the structure of the inner crust of a neutron star is performed over a wide range of densities with allowance for superfluidity effects. Within the approach used, the Wigner-Seitz cell consists of a nuclear-like cluster surrounded by a nearly uniform neutron gas. An effective energy functional is constructed by matching, at the cluster surface, the realistic phenomenological nuclear functional for the cluster due to S. A. Fayans and his coauthors and the energy functional calculated microscopically for neutron matter. The microscopic component of the functional is calculated within the Brueckner method by using the v18 Argonne interaction. 相似文献
9.
Various forms of superfluidity in nuclei and nuclear and neutron matter are characterized by the relevance of strong nucleon-nucleon correlations, as well as by gap values, which can be a substantial fraction of the Fermi energy. We present a microscopic many-body theory of nuclear superfluidity. The influence of various physical effects is analyzed within the Green's function formalism and the Bethe-Brueckner-Goldstone expansion. In particular, dispersive effects are discussed in detail. We point out open problems that must be solved before a full understanding of nuclear superfluidity can be achieved. 相似文献
10.
We examine the structure of the ground state of a homogeneous Fermi liquid beyond the instability point of the Fermi-like
quasiparticle momentum distribution in the effective-functional method with a strong repulsive effective interaction. A numerical
study of the initial stage of rearrangement of the ground state, based on a simple effective functional, showed that there
exists a temperature T
0, above which the behavior of the system is the same as in the theory of fermion condensation, and for T<T
0 the scenario of rearrangement of the ground state is different. At low temperatures an intermediate structure arises, with
a multiply connected quasiparticle momentum distribution. The transition of this structure with growth of the coupling constant
to a state with a fermion condensate is discussed.
Zh. éksp. Teor. Fiz. 114, 2078–2088 (December 1998) 相似文献