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We consider goodness of fit tests for the Rayleigh distribution with grouped data. New Kolmogrov–Smirnov type tests are suggested and compared with the traditional chi-square and likelihood ratio tests. The results show that some of the suggested tests have a good power performance as compared with the traditional ones.  相似文献   
3.
Amino acid germanate compounds are synthesized by the chemical reaction of germanium dioxide with a selected amino acid in the presence of an alkali medium at a suitable elevated temperature. Amino acids included in the novel synthesis include histidine, methionine and glutathione. The study evaluated their effects on induction of interleukin-12 and interferon-γl in Swiss albino Webster rats. The new germanium compounds, especially bis-methionino germanate, are considered as good interferon inducer that significantly enhance the immunologic function.  相似文献   
4.
Resistivity and low field ac susceptibility measurements are made on R: 123 superconducting samples with different rare earth elements R. The order parameter dimensionality OPD is deduced from resistivity versus temperature plot using the Aslamazov and Larkin expression, while the analysis of the temperature dependence of ac susceptibility is done employing Beans’ critical state model and with the help of the Ravi expression. With increasing R, the critical temperatures Tc are nearly kept constant (∼90 K), while the crossover temperatures To are shifted to lower values. Moreover, the superconducting order parameter OPD is shifted toward 2D behavior. On the other hand, the values of superconducting volume fraction fg decrease with increasing ac field amplitude Hm for all samples and it is higher in Er: 123 sample than in Nd: 123 sample. Although the values of critical current density Jc at the peak temperature Tm are nearly unchanged with increasing R, the values of Jc(T), at T<Tm and T>Tm, are found to be dependent on the chosen R. The correlation between the above calculated parameters against R is also mentioned.  相似文献   
5.
5‐Alkyl‐4‐benzyl‐1,3‐dihydroimidazol‐2‐ones ( 3a‐d ) and 5‐alkyl‐4‐benzyl‐1,3‐dihydroimidazole‐2‐thiones (7a‐d) were prepared via Dakin West reaction on DL‐phenylalanine with the appropriate aliphatic acid anhydrides followed by hydrolysis and reaction with potassium cyanate or potassium thiocyanate. Compounds 3a‐d were alkylated with ethoxymethyl chloride to give the alkylated imidazoles 5a‐d which were considered analogues of Emivirine with deletion of carbonyl group at the 4‐position. Alkylation of 7a‐d afforded the corresponding S‐alkylated derivatives 8a‐p which in a similar way were considered analogues of S‐DABO. However all the imidazole derivatives were devoid of activity against HIV.  相似文献   
6.
Tissues samples of chicken /blood, liver, spleen, fat, pancreas, kidney, lung, breast muscle, brain, femur, faeces, egg yolk, white of egg/, were analyzed for scandium concentration. ScCl3 was applied intravenously /1 mg kg–1 body weight/. High scandium concentrations were found in the liver /34. 35 ppm/, spleen /15.46 ppm/, and lung /15.52 ppm/ three days after application. This experiment shows that accumulation of scandium occurs in the yolk of egg but not in the white of the egg.  相似文献   
7.
The synthesis and characterization of complexes of iron(III), cobalt(II) and cobalt(III) with 4-formylantipyrine N(4)-methyl-, N(4)-dimethyl-, and 3-piperidylthiosemicarbazones are reported. Elemental analyses, molar conductivities, magnetic measurements and spectral (i.r., electronic and e.s.r.) studies have been used to elucidate the nature of the metal complexes. The i.r. spectra show that the thiosemicarbazones behave as bidentate or tridentate ligands, either in the thione or thiolato form. Different stereochemistries are proposed for the various cobalt(II) complexes on the basis of spectral and magnetic studies. This revised version was published online in June 2006 with corrections to the Cover Date.  相似文献   
8.
The conformational stability and structure of 2,3-dimethylpropenal, 2,3-difluoropropenal and their 3,3-dimethyl and 3,3-difluoro derivatives were investigated utilizing ab initio calculations with 3-21G and 6-31G basis sets. For 2,3-dimethylpropenal and 3,3-difluoropropenal the s-trans was predicted to be the low-energy form. In the case of 3,3-dimethylpropenal and 2,3-difluoropropenal the s-cis was predicted by both levels of calculation to be the more stable conformer. Full optimization was performed at the transition states and the barriers to internal rotation were calculated. Methyl and fluorine substitution were found to significantly increase the barrier to interconversion in propenal. The relative change in the barrier depends on the position and the type of the substituent. The trans to cis barrier in 2,3-dimethylpropenal was calculated to be about 3 kcal mol−1 greater than that in 3,3-dimethylpropenal, while the cis to trans barrier in 2,3-difluoropropenal was predicted to be about 7 kcal mol−1 higher than the corresponding one in 3-3-difluoropropenal.  相似文献   
9.
From the decay of their most intense -ray, /or rays/, the half-lives of24Na,31Si,49Ca,52V,139Ba,142Pr,153Sm,159Gd,165Dy,166Ho,175Yb,187W,233Th and239U have been redetermined.  相似文献   
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