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11.
Proton T1 measurement with the Fourier transform method combined with quenching of dipolar coupling through selective deuterium substitution is shown to be a useful method for elucidating intra- and intermolecular interactions in solution, with 2′,3′-isopropylideneadenosine as an example. Average distances between H-8 and ribose protons are determine in combination with carbon-13 T1 measurement. The method is compared with the nuclear Overhauser effect. 相似文献
12.
Béla Lôránt 《Thermochimica Acta》1974,9(1):67-75
Complexes were prepared of zinc(II), cadmium(II), manganese(II) mercury (I and II), uranium, thorium(IV), lanthanum and iron ions with pyridine, isoquinoline, αα-dipyridyl, or o-phenanthroline ligands and bichromate or chromate ions as described on pp. 205–207 of Ref. 1. 相似文献
13.
Traces of nitrite in river water can be determined by extraction spectrophotometry. Nitrite in 100 ml of sample water at pH 1.5–3.0 diazotizes p-aminoacetophenone, which is then coupled with m-phenylenediamine at the same pH. The 2,4-diamino-4'-acetyl-azobenzene formed is extracted into 5 or 10 ml of toluene at pH 9 and the absorbance is measured at 450 nm. The molar absorptivity is about 2.3·lO4 l mol?1 cm?1. The ions normally present in river water do not interfere. The nitrite contents in river waters in Okayama Prefecture, Japan, are 1–30 P.P.b. 相似文献
14.
Rotational correlation times (τT) of the 5′-AMP molecule deduced from spin-lattice relaxation times (T1) of different protons in the molecule agree fairly well with each other in the temperature range of 3.5–74°C. The same is true with τT values deduced from 13CT1 values. These results indicate that the internal motions are slow as compared to the overall rotation of the 5′-AMP molecule. 相似文献
15.
Ethanol was found to give a metastable crystalline phase (crystal-II) when the liquid was cooled at a moderate rate. Glassy states of liquid and of newly found crystal-II were obtained in the calorimeter cell by controlling the cooling rate of the liquid. The heat capacities of these phases as well as that of the stable crystal-I were measured by an adiabatic calorimeter in the temperature range between 14 and 300 K. The glass transition temperature Tg, the heat-capacity jump at Tg, and the residual entropy were found to be 97 K, 35.3 J K?1 mol?1, and 8.93 J K?1 mol?1 for the glassy liquid, and 97 K, 22.8 J K?1 mol?1, and 4.24 J K?1 mol?1 for the glassy crystal-II, respectively. The values for the residual entropy are referred to the third-law entropy for crystal-I.The heat capacities reported previously for the supercooled liquid by Gibson et al. and by Parks and Kelley agree well with those for the metastable crystal-II. Those of the supercooled liquid connect smoothly with those obtained for the liquid above the melting temperature. Thus, ethanol is found to be another example of a low-molecular-weight compound which shows multiple glass-transition phenomena. 相似文献
16.
Paul Ruelle Michel Buchmann Hô Nam-Tran Ulrich W. Kesselring 《Journal of computer-aided molecular design》1992,6(5):431-448
Summary The thermodynamics of mobile order is applied to predict the aqueous solubility of liquid and solid aliphatic and polycyclic aromatic hydrocarbons. The solubility values are mainly determined by the magnitude of the hydrophobic effect. However, contrary to the solubilities of the alkanes, the solubilities of polycyclic aromatic hydrocarbons in water predicted in absence of solute-solvent hydrogen (H) bonds are systematically too low. This shows the contribution of weak specific interactions between the OH groups and the electrons of the aromatic substances. According to the theory, these interactions are characterized by a stability bility constant Ko which can be derived from solubility data. At 25°C, this constant amounts to 80 cm3/mol, the order of magnitude of which can be explained by the competition of these intermolecular bonds with the rather weak self-association bonds in the secondary chains of water. 相似文献
17.
Kazuyuki Fukano Eiichi Kageyama 《Journal of polymer science. Part A, Polymer chemistry》1977,15(1):65-72
To elucidate the reaction mechanism of radiation-induced polymerization of the styrene—silica gel system, the influence of H2O as adsorbed water and inhibitor of cationic polymerization was investigated by two methods. Monomer conversion decreased as H2O increased. In general, percent grafting decreased as H2O increased, but the presence of a small amount of H2O increased the percent grafting. Grafting at 16 Mrad has a maximum value at a water content of about 0.2%. This seems to be due to two effects of H2O: percent grafting increases due to restraint of cationic polymerization by H2O, but the percent grafting decreases due to adsorption water which interrupts the contact of styrene with silica gel. In GPC spectra, the low molecular weight peaks of both graft polymers and homopolymers decreased when H2O was added. The GPC results suggest that the number of positive holes which initiate cationic polymerization is very large. 相似文献
18.
The present review deals primarily with glass transition phenomena in pure simple compounds and pays special attention to the thermodynamic aspects of the vitrification process. The concept of glassy state is extended to liquid crystalline and even to crystalline materials which have any type of disorder. Thus the familiar supercooled liquid-glass transition is shown to be just one example of a class of ‘glass transitions’ due to loss of equilibrium which must occur quite frequently in condensed matter. Evidence of several glass transition phenomena in one and the same compound is given. The fact that glass should be considered as one of the states of aggregation of matter, irrespective of either the method of formation or the existence of three-dimensional periodicity in molecular arrangements, is stressed. 相似文献
19.
Karl Pays Caroline Mabille Véronique Schmitt Fernando Leal-Calderon J´erôme Bibette 《Journal of Dispersion Science and Technology》2013,34(1-3):175-186
This paper aims to review the various degradation pathays of emulsions. Aging of emulsions may proceed through three distinct microscopic mechanisms: diffusion or permeation, dewetting, and coalescence, each one being associated with a very characteristic growth scenario. We show within this context how double emulsions are a unique tool to complete the basic understanding of emulsion metastability. 相似文献
20.