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281.
Feasibilities to stabilize CdSe/ZnS/trioctylphosphineoxide (TOPO) nanocrystals (quantum dots, QDs) in aqueous solutions with prefoldin macromolecules in their bioactive states are reported. Prefoldin is a jellyfish-shaped hexameric co-chaperone of the group II chaperonins. As a protein folding intermediate is captured within its central cavity, so CdSe/ZnS/TOPO QDs would also be included within this cavity. It is also found the QDs can be much more dispersed in aqueous solutions and suspended for certain period of time by adding trace amount of t-butanol in the buffer prior to the mixing of the QDs mother solution. While biochemical procedures are evaluated with ordinary fluorescence measurements, possible complex formations are also evaluated with TIRFM single-molecule detection techniques.  相似文献   
282.
We report enhancement of magnetization below the antiferromagnetic ordering temperature TN in nanoparticles of two antiferromagnets, viz CoRh2O4 and Cr2O3. The enhancement of magnetization below TN is systematic, being larger for sample with smaller particle size. Scaling analysis showed that such enhancement of magnetization in CoRh2O4 nanoparticles is due to the superparamagnetic type contribution of surface (shell) spins. The present work shows that similar analysis can also be applied in Cr2O3 nanoparticles.  相似文献   
283.
Prediction of protein domain structural classes is an important topic in protein science. In this paper, we proposed a new conception: structural class tendency of polypeptides (SCTP), which is based on the fact that a given amino acid fragment tends to be presented in certain type of proteins. The SCTP is obtained from an available training data set PDB40-B. When using the SCTP to predict protein structural classes by Intimate Sorting predictive method, we got the predictive accuracy (jackknife test) with 93.7%, 96.5%, and 78.6% for the testing data set PDB40-j, Chou&Maggiora and CHOU. These results indicate that the SCTP approach is quite encouraging and promising. This new conception provides an effective tool to extract valuable information from protein sequences.  相似文献   
284.
The effect of a uniform field H on the dynamics of the Ising spin glass FexZn1-xF2, x=0.25, is studied through Monte Carlo simulations. The correlation function data are consistent with the droplets picture, with a single scaling variable t/tw, where tw is the waiting time under H, activation over logarithmic energy barriers near the percolation threshold, xp=0.24, and considerable change of the glassy phase for intermediate and high H.  相似文献   
285.
Hai Huang   《Physics letters. A》2007,360(6):731-734
The inelastic neutron-scattering experiment on CsNiCl3 gives much bigger total intensity of multi-particle continuum than the theoretical calculation by the (1+11+1)-dimensional O(3) non-linear σ-model. Three-dimensional effect has to be considered. A scenario was proposed where the interchain interaction is treated as an effective staggered magnetic field. We propose another model to approximately include the effect of the interchain coupling, and use the large-N expansion to do the calculations. In this circumstance we find that the Néel temperature is about 5 K, and also that for a range of wave-vectors the single magnon is unstable and will decay into three magnons.  相似文献   
286.
We report thickness dependence of magnetic linear dichroism (MLD) of in situ grown NiO(0 0 1) films on Ag(0 0 1) substrate at the Ni L2 absorption edge. Antiferromagnetic domains at the surface of NiO(0 0 1) films are found to be preferentially aligned in-plane. For films thinner than a critical thickness tctc (20–40ML), we observe a softening of the in-plane magnetic domain alignments with increasing film thickness, arising from the strain-relaxation effects. Films thicker than tctc exhibits a residual in-plane anisotropy, possibly related to the finite-thickness effects.  相似文献   
287.
Using analytical series expansion by continuous unitary transformations we study the magnetic properties of a frustrated tetrahedral spin- chain. Starting from the limit of isolated tetrahedra we analyze the evolution of the ground state energy and the elementary triplet dispersion as a function of the inter-tetrahedral coupling. The quantum phase diagram is evaluated and is shown to incorporate a singlet product, a dimer, and a Haldane phase. Comparison of our results with those from several other techniques, such as density matrix renormalization group, exact diagonalization, bond-operator theory and other numerical series expansion are provided and convincing agreement is found.  相似文献   
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