首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   55篇
  免费   1篇
化学   25篇
数学   3篇
物理学   28篇
  2018年   1篇
  2017年   1篇
  2015年   1篇
  2014年   1篇
  2013年   3篇
  2012年   5篇
  2011年   3篇
  2010年   2篇
  2009年   2篇
  2008年   2篇
  2007年   4篇
  2004年   1篇
  2003年   2篇
  2002年   1篇
  2001年   1篇
  2000年   1篇
  1998年   1篇
  1990年   1篇
  1989年   1篇
  1988年   2篇
  1983年   2篇
  1982年   2篇
  1981年   4篇
  1980年   3篇
  1979年   2篇
  1978年   3篇
  1977年   1篇
  1976年   1篇
  1974年   2篇
排序方式: 共有56条查询结果,搜索用时 31 毫秒
1.
Motivated from Arnold's variational characterization of the Euler equation in terms of geodesic families of diffeomorphisms, a variational principle for the motion of incompressible viscous fluids is presented. A volume preserving diffusion process with drift velocity field subject to the Navier-Stokes equation is shown to extremize the energy functional of the fluid under a certain class of stochastic variations.  相似文献   
2.
The present status of the work on the application of the stochastic quantization procedure is reviewed. A compact mathematical introduction to the basic notions of random processes such as Markov processes, Martingales and Fokker-Planck equations is presented. The stochastic quantization procedure is explained in much detail and it is found to possess remarkable features which can not be achieved within the conventional framework of quantum theory. This admits us to give systematic analyses of irreversible quantum dynamics of dissipative systems and the vacuum tunneling phenomena in non-Abelian gauge theory  相似文献   
3.
A formal but not conventional equivalence between stochastic processes in nonequilibrium statistical thermodynamics and Schrödinger dynamics in quantum mechanics is shown. It is found, for each stochastic process described by a stochastic differential equation of Itô type, there exists a Schrödinger-like dynamics in which the absolute square of a wavefunction gives us the same probability distribution as the original stochastic process. In utilizing this equivalence between them, that is, rewriting the stochastic differential equation by an equivalent Schrödinger equation, it is possible to obtain the notion of deterministic limit of the stochastic process as a semi-classical limit of the “Schrödinger” equation. The deterministic limit thus obtained improves the conventional deterministic approximation in the sense of Onsager-Machlup. The present approach is valid for a general class of stochastic equations where local drifts and diffusion coefficients depend on the position. Two concrete examples are given. It should be noticed that the approach in the present form has nothing to do with the conventional one where only a formal similarity between the Fokker-Planck equation and the Schrödinger equation is considered.  相似文献   
4.
5.
Two novel types of transition-metal-containing liquid crystals, bis(p-n-koxydithiobenzoato)nickel(II) (abbreviated as (CnO-DTB)2Ni), and (p-n-alkoxydithiobenzoato)(p-n-alkoxyperthiobenzoato)nickel(II) (abbreviated as (CnO-DTB)(CnO-PTB)Ni), were synthesized. It was found that the (CnO-DTB)2Ni complex for n = 8 has smectic H and C mesophases, and that the (CnO-DTB)2Ni complexes for n = 4 and 8 easily transform into the corresponding monoperthio complexes, nO-PTB)Ni, by heating at temperatures between 230°C and 285°C. It was confirmed that the transformation originates from an intermolecular reaction between the (CnO-DTB)2Ni complexes at high temperatures, and that the origin of the extra sulphurs in the resulting (CnO-DTB)(CnO-PTB)Ni complexes is the neighbouring (CnO-DTB)2Ni complexes. Interestingly, each of the (CnO-DTB)(CnO-PTB)Ni complexes (n = 4 and 8), has nematic mesophase and exhibits a unique double melting behaviour via the nematic phase, which is the first example in liquid crystals. The reversible transformation between the blue smectic rod-like (CnO-DTB)2Ni complex and the red nematic Λ-like (CnO-DTB)(CnO-PTB)Ni complex is possible.  相似文献   
6.
7.
We observed in situ growth of a single graphene sheet on Ni(111) by low‐energy electron microscopy. The sheet was grown epitaxially beyond the steps on the substrate. The crystalline shapes of graphene islands were clearly seen; the straight edges of the island are crossed at either 60 or 120°, and the linear edges shifted perpendicular to the edge keeping the equilibrium shape. Graphene islands were united to form a single sheet without any grain boundaries and any wrinkles. The Ni substrate of several centimeters in size was covered with a single‐domain graphene sheet. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   
8.
Rhodopsin, a seven transmembrane helix (TM) receptor, binds its ligand 11-cis-retinal via a protonated Schiff base. Coupling to the G-protein transducin (G(t)) occurs after light-induced cis/trans-retinal isomerization, which leads through photoproducts into a sequence of metarhodopsin (Meta) states: Meta I ? Meta IIa ? Meta IIb ? Meta IIbH(+). The structural changes behind this three-step activation scheme are mediated by microswitch domains consisting of conserved amino acids. Here we focus on Tyr223(5.58) as part of the Y(5.58)X(7)K(R)(5.66) motif. Mutation to Ala, Phe, or Glu results in specific impairments of G(t)-activation measured by intrinsic G(t) fluorescence. UV-vis/FTIR spectroscopy of rhodopsin and its complex with a C-terminal G(t)α peptide allows the assignment of these deficiencies to specific steps in the activation path. Effects of mutation occur already in Meta I but do not directly influence deprotonation of the Schiff base during formation of Meta IIa. Absence of the whole phenol ring (Y223A) allows the activating motion of TM6 in Meta IIb but impairs the coupling to G(t). When only the hydroxyl group is lacking (Y223F), Meta IIb does not accumulate, but the activity toward G(t) remains substantial. From the FTIR features of Meta IIbH(+) we conclude that proton uptake to Glu134(3.49) is mandatory for Tyr223(5.58) to engage in the interaction with the key player Arg135(3.50) predicted by X-ray analysis. This polar interaction is partially recovered in Y223E, explaining its relatively high activity. Only the phenol side chain of tyrosine provides all characteristics for accumulation of the active state and G-protein activation.  相似文献   
9.
The 24, 26Mg(6Li, d)28, 30Si reactions have been studied at 73 MeV bombarding energy. The angular distributions were analyzed with exact finite-range distorted wave Born approximation calculations assuming a direct α-cluster transfer. Extracted spectroscopic strengths leading to low-lying levels of 28Si and relative spectroscopic strengths between transitions to 28Si and 30Si ground states are consistent with those previously obtained by several α-transfer reactions. Many strongly populated levels have been observed at Ex ? 10 MeV for 28Si. A marked similarity was found between the deuteron spectrum and the 24Mg(α, α)24Mg excitation function in this excitation energy region. A brief comparison of the present α-transfer results with previous two-nucleon transfer data leading to 28,30Si is also presented.  相似文献   
10.
A series of xanthone and thioxanthone derivatives with aminoalkoxy substituents were synthesized as fluorescent indicators for a displacement assay in the study of small‐molecule–RNA interactions. The RNA‐binding properties of these molecules were investigated in terms of the improved binding selectivity to the loop region in the RNA secondary structure relative to 2,7‐bis(2‐aminoethoxy)xanthone (X2S) by fluorimetric titration and displacement assay. An 11‐mer double‐stranded RNA and a hairpin RNA mimicking the stem loop IIB of Rev response element (RRE) RNA of HIV‐1 mRNA were used. The X2S derivatives with longer aminoalkyl substituents showed a higher affinity to the double‐stranded RNA than the parent molecule. Introduction of a methyl group on the aminoethoxy moiety of X2S effectively modulated the selectivity to the RNA secondary structure. Methyl group substitution at the C1′ position suppressed the binding to the loop regions. Substitution with two methyl groups on the amino nitrogen atom resulted in reducing the affinity to the double‐stranded region by a factor of 40 %. The effect of methyl substitution on the amino nitrogen atom was also observed for a thioxanthone derivative. Titration experiments, however, suggested that thioxanthone derivatives showed a more prominent tendency of multiple binding to RNA than xanthone derivatives. The selectivity index calculated from the affinity to the double‐stranded and loop regions suggested that the N,N‐dimethyl derivative of X2S would be suitable for the screening of small molecules binding to RRE.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号