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141.
Stepanka Kuckova Tatiana Anatolievna Smirnova David Straka Alena Meledina Jiri Santrucek Karin Humpolakova Martina Hoskova Pavel Cejnar Radovan Hynek 《Journal of separation science》2023,46(13):2300064
The aim of this work is to offer an alternative or complementary analytical tool to the time-consuming and expensive methods commonly used for the recognition of animal species according to their hair. The paper introduces a simple and fast way for species differentiation of animal hairs called in-sample digestion. A total of 10 European animal species, including cat, cow, common degu, dog, fallow deer, goat, horse, sika deer, rabbit, roe deer, and 17 different breeds of dogs were examined using specific tryptic cleavage directly in hair followed by matrix-assisted laser desorption/ionization–time of flight mass spectrometry and liquid chromatography-electrospray ionization quadrupole time of flight. Principal component analysis was used for the subsequent mass spectrometric data evaluation. This novel approach demonstrates the ability to distinguish among individual animal species, which is supported by finding characteristic m/z values obtained by the mass spectrometry for each animal species. The approach was successfully tested on two “blind” samples. On the other hand, the attempt to distinguish among hairs of different dog breeds has not been successful due to the very similar protein composition and their amino acid sequences. 相似文献
142.
Chloroquine phosphate and promethazine hydrochloride are two main components in compound reserpine tablets. It is difficult to separate the two compounds with capillary electrophoresis (CE). Heuristic evolving latent projections (HELP) is a chemometric algorithm which is suitable for resolving overlapped peaks from CE and HPLC. In this paper, HELP was applied to resolving the completely overlapped peaks of chloroquine phosphate and promethazine hydrochloride from CE. Mathematical separation and satisfactory quantification results can be achieved easily without too much time involved in the procedure. 相似文献
143.
Rukhadze MD Alexishvili MM Gonashvili MV Sebiskveradze MV 《Biomedical chromatography : BMC》2005,19(2):123-128
The interaction of chlorpromazine and promethazine in vivo has been investigated. The drugs were administered to the rabbit orally as a single dose (100 mg of each drug) as well as simultaneously with an interval of 15 min. The presence of multiple peaks at the separate administration of promethazine and chlorpromazine on the one hand, and increase of number of peaks, symbathic character of kinetic curves of mentioned drugs and its prolonged appearance in the systemic circulation of the blood by simultaneous administration on the other hand, may be explained by the intensive presystem metabolism and surface-activity ability of these drugs, and by the periodic 'lassitude' of liver for their capture and elimination (either presystem or systemic). The micelle formation from these drugs in the gastro-intestinal tract and formation of the mixed micelles on simultaneous administration were also taken into consideration. Chlorpromazine is more strongly captured by the liver at its first pass through it than promethazine, from comparison of pharmacokinetics of these drugs administered separately. Therefore, chlorpromazine on simultaneous administration occupies the sites of the liver which were covered by promethazine at single dose, thereby substituting promethazine and promoting its transferral into the systemic blood circulation. This results in a large increase in promethazine content in blood, additional peaks appear and the presence of promethazine in the blood is prolonged. The influence of chlorpromazine on the kinetics of promethazine is especially obvious when chlorpromazine enters the organism first and more easily occupies those sites in the liver which participate in the capture and elimination of both drugs. Concerning influence of promethazine on the kinetics of chlorpromazine, promethazine reinforces in some way the ability of liver to capture chlorpromazine, thereby intensifying the presystem metabolism of chlorpromazine and inhibiting its own metabolism. The analogous effect was observed in the study of the influence of promethazine on the kinetics of carbamazepine. 相似文献
144.
《Journal of separation science》2017,40(20):4091-4096
As a potential tool for amplifying weak chromatographic peaks, the stochastic resonance algorithm was developed based upon a counterintuitive physical phenomenon. Therefore, the essential step, parameter optimization, was perplexing and difficult for analysts. In order to avoid optimizing the system parameters on a case‐by‐case basis, an improved algorithm was proposed by introducing a constant or direct current signal into the signal to be measured as the external force. The weak chromatographic peak can be amplified and detected by the new algorithm using the same set of parameters. Two sets of our previous experimental data were reanalyzed by using the developed algorithm and the results were satisfactory. A generalized solution was expected to come into being on account of the new algorithm. 相似文献
145.
Single‐scan 2D NMR relies on a spatial axis for encoding the indirect‐domain internal spin interactions. Various strategies have been demonstrated for fulfilling the needs underlying this procedure. All such schemes use gradient‐echoed sequences that leave at their conclusion solely the effects of the internal interactions along the indirect domain; they also include a real‐time scheme that though simple, yields in general mixed‐phase line shapes. The present paper introduces two new proposals geared up for easing the spatial encoding underlying single‐scan 2D NMR methodologies. One of these is capable of delivering dispersive‐free peaks along the indirect domain, and thereby purely‐absorptive 2D line shapes, in amplitude‐encoded experiments. The other demonstrates for the first time, the possibility to obtain single‐scan 2D spectra without echoing the effects of the encoding gradient–simply by applying a single‐pulse frequency sweep to encode the interactions. Both of these modes are compatible with homo‐ and heteronuclear correlations, and exhibit a number of complementary features vis‐à‐vis encoding alternatives that have so far been presented. The overall principles underlying these new spatially encoding protocols are derived, and their performance demonstrated with single‐scan 2D NMR TOCSY and HSQC experiments on model compounds. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
146.
The scaling behavior of flood peak distributions is examined using a statistical model of the spatio-temporal distribution of rainfall and a hydrological model that describes the transformation of rainfall to discharge within a drainage network. Of particular interest is the empirical observation made by a number of investigators that the coefficient of variation (CV) of annual flood peaks for a region increases with drainage area up to drainage areas of approximately 100 km2, and decreases with drainage area for larger drainage basins. This observation is neither consistent with simple scaling models, in which the coefficient of variation does not vary with drainage area, nor multiscaling models, in which the coefficient of variation decreases monotonically with drainage area. Model analyses illustrate that knowledge of the spatial and temporal organization of the rainfall, together with the details of the network structure of the drainage basin, is sufficient information with which to explain the observed behavior of sample CV. The interaction between the temporal variability of rainfall, relative to basin size, and the network structure is shown to be of particular importance. 相似文献
147.
L. Jenkovszky V.K. Magas E. Predazzi 《The European Physical Journal A - Hadrons and Nuclei》2001,12(3):361-367
By using the concept of duality between direct channel resonances and Regge exchanges we relate the small- and large-x behavior of the structure functions. We show that even a single resonance exhibits Bjorken scaling at large Q2.
Received: 30 October 2001 / Accepted: 16 November 2001 相似文献
148.
149.
Qi‐Le Zhou Ying‐Feng Wang Dong‐Hui Yang Feng Xu Xin Zhao Lei Zhang Jing Liang Xiu‐Wei Yang 《Biomedical chromatography : BMC》2013,27(9):1208-1218
In this study, the technique of high‐performance liquid chromatography coupled with electrospray ionization quadrupole time‐of‐flight mass spectrometry (HPLC‐ESI‐Q‐TOFMS) was used to analyze and identify the absorptive constituents and their metabolites in drug‐containing urine of Wuzhishan (WZS)‐miniature pigs administered with Puerariae Lobatae Radix (PLR) decoction. With the accurate mass measurements (<5 ppm) and effective MS2 fragment ions, 96 compounds, including eight original constituents and 88 metabolites, were identified from the drug‐containing urine. Among these, 64 metabolites were new ones and their structures can be categorized into five types: isoflavones, puerols, O‐desmethylangolensins, equols and isoflavanones. In particular, puerol‐type constituents in PLR were first proved to be absorptive in vivo. Meanwhile, the metabolic pathways of PLR in vivo were investigated. On the basis of relative content of the identified compounds, 13 major metabolites accounting for approximately 50% of the contents, as well as their corresponding 12 prototype compounds, were determined as the major original absorptive constituents and metabolites of PLR in vivo. The HPLC‐ESI‐Q‐TOFMS technique proved to be powerful for characterizing the chemical constituents from the complicated traditional Chinese medicine matrices in this research. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
150.