全文获取类型
收费全文 | 3620篇 |
免费 | 226篇 |
国内免费 | 284篇 |
专业分类
化学 | 893篇 |
力学 | 330篇 |
综合类 | 47篇 |
数学 | 2246篇 |
物理学 | 614篇 |
出版年
2023年 | 22篇 |
2022年 | 36篇 |
2021年 | 40篇 |
2020年 | 55篇 |
2019年 | 65篇 |
2018年 | 60篇 |
2017年 | 104篇 |
2016年 | 114篇 |
2015年 | 78篇 |
2014年 | 149篇 |
2013年 | 271篇 |
2012年 | 129篇 |
2011年 | 185篇 |
2010年 | 177篇 |
2009年 | 180篇 |
2008年 | 243篇 |
2007年 | 246篇 |
2006年 | 194篇 |
2005年 | 201篇 |
2004年 | 185篇 |
2003年 | 169篇 |
2002年 | 157篇 |
2001年 | 133篇 |
2000年 | 116篇 |
1999年 | 112篇 |
1998年 | 108篇 |
1997年 | 96篇 |
1996年 | 87篇 |
1995年 | 46篇 |
1994年 | 49篇 |
1993年 | 17篇 |
1992年 | 39篇 |
1991年 | 28篇 |
1990年 | 26篇 |
1989年 | 24篇 |
1988年 | 12篇 |
1987年 | 11篇 |
1986年 | 18篇 |
1985年 | 16篇 |
1984年 | 16篇 |
1983年 | 11篇 |
1982年 | 19篇 |
1981年 | 10篇 |
1980年 | 8篇 |
1979年 | 16篇 |
1978年 | 17篇 |
1977年 | 7篇 |
1976年 | 8篇 |
1975年 | 4篇 |
1973年 | 6篇 |
排序方式: 共有4130条查询结果,搜索用时 78 毫秒
71.
I. Esteban-Díez 《Analytica chimica acta》2006,555(1):84-95
Orthogonal WAVElet correction (OWAVEC) is a pre-processing method aimed at simultaneously accomplishing two essential needs in multivariate calibration, signal correction and data compression, by combining the application of an orthogonal signal correction algorithm to remove information unrelated to a certain response with the great potential that wavelet analysis has shown for signal processing. In the previous version of the OWAVEC method, once the wavelet coefficients matrix had been computed from NIR spectra and deflated from irrelevant information in the orthogonalization step, effective data compression was achieved by selecting those largest correlation/variance wavelet coefficients serving as the basis for the development of a reliable regression model. This paper presents an evolution of the OWAVEC method, maintaining the first two stages in its application procedure (wavelet signal decomposition and direct orthogonalization) intact but incorporating genetic algorithms as a wavelet coefficients selection method to perform data compression and to improve the quality of the regression models developed later. Several specific applications dealing with diverse NIR regression problems are analyzed to evaluate the actual performance of the new OWAVEC method. Results provided by OWAVEC are also compared with those obtained with original data and with other orthogonal signal correction methods. 相似文献
72.
Brian D. Hudson Ashley R. George Martyn G. Ford David J. Livingstone 《Journal of computer-aided molecular design》1992,6(2):191-201
Summary Molecular dynamics simulations have been performed on a number of conformationally flexible pyrethroid insecticides. The results indicate that molecular dynamics is a suitable tool for conformational searching of small molecules given suitable simulation parameters. The structures derived from the simulations are compared with the static conformation used in a previous study. Various physicochemical parameters have been calculated for a set of conformations selected from the simulations using multivariate analysis. The averaged values of the parameters over the selected set (and the factors derived from them) are compared with the single conformation values used in the previous study. 相似文献
73.
M Riedel 《Journal of multivariate analysis》1985,16(2):241-252
Let X1, X2,…, be independent, identically distributed random variables. Suppose that the linear forms L1 = Σj=1∞ajXj and L2 = Σj=1∞bjXj exist with probability one and are identically distributed; necessary and sufficient conditions assuring that X1 is normally distributed are presented. The result is an extension of a theorem of Linnik (Ukrainian Math. J.5 (1953), 207–243, 247–290) concerning the case that the linear forms L1 and L2 have a finite number of nonvanishing components. This proof only makes use of elementary properties of characteristic functions and of meromorphic functions. 相似文献
74.
The Fourier transform far infrared spectra of oxalate hydrates of whole rare-earth series except Pm and Sc are investigated in the range of 100-400 cm~(-1). The assignment of vibrational frequencies is made on the basis of normal coordinate analysis using our NORVIB program. The model used for the hghter elements of the lanthanide series (La to Eu) is based on the crystal structure of Nd_2(C_2O_4)_3. 10H_2O, in which each lanthanide ion is surrounded by nine O atoms, six from three oxalate ions and three from Water molecules.The model adopted for the heavier elements of the lanthanide series (Gd to Lu) and Ytterbium is based on the crystal structure of Yb_2(C_2O_4)_3· 6H_2O, in which each ion is surrounded by eight atoms, six from three oxalate ions and two from water molecules. The variation of the metal-ligand frequencies and force constants with the atomic numbers of lanthanides is plotted and discussed. 相似文献
75.
二组分混合物的最小流化特性 Ⅰ.混合/分离状态与最小流化空隙率 总被引:1,自引:0,他引:1
分析了二组分混合物的3种混合/分离状态及在完全混合时发生连续相转变的极限组成。提出一个判别非等密度体系混合/分离状态的法则与确定混合物空隙率简易可行的随意松散堆积方法。 相似文献
76.
Simultaneous optimization of separation quality and analysis time of the micellar liquid chromatography of nine chlorophenol isomers was investigated. The effect on retention of three experimental parameters was studied using multivariate analysis. The factors studied were the concentration of sodium dodecyl sulfate, propanol content and pH of the mobile phase. The experiments were performed according to the face-centred cube central composite design and the inverse form of the experimental retention times for analytes were fitted to the polynomial models. The results of the analysis of variance showed that the models obtained explain greater than 99% of the variance observed in the chromatograms. Good predictive ability of the models was verified as high values of the statistics R2 and F were obtained for the linear relationship between predicted cross-validated and experimental values of the dependent variable. The study showed that the use of Pareto-optimality method, an approach from multi-criteria decision-making, allows the selection of the best possible combinations of separation and analysis time in micellar liquid chromatography of chlorophenols. 相似文献
77.
In this study, local least squares (LLS) and principal component analysis (PCA) were applied to deal with the disturbances in a data set of chromatographic fingerprints after necessary data transformations. It has been demonstrated that PCA with standard normal variate (SNV) transformation of data led to meaningful classification of 33 different Erigeron breviscapus herbal samples. The result was also corroborated by variance squares discriminant method. The quality of herbal objects was further evaluated, and the causes of this fact have been explained from a chemical point of view. At the same time, it implied an idea for qualitative evaluation of the herbal objects with a common class pattern of chromatographic fingerprints. 相似文献
78.
Martí MP Pino J Boqué R Busto O Guasch J 《Analytical and bioanalytical chemistry》2005,382(2):440-443
The aromatic composition of sugar cane spirits and, in general, of alcoholic beverages, is mainly influenced by the ageing process in wood barrels. There are several factors that affect the quality of the final aged product, but the time of the storage in the barrel is perhaps the most important one. Ageing time must therefore be controlled in order to detect counterfeits; however, this parameter is very difficult to control and, at present, there is no analytical method available to determine it. We propose a quantitative method for determining the ageing time of sugar cane spirits in oak barrels by using an electronic nose based on coupling directly a headspace sampler to a mass spectrometer (HS-MS), and multivariate calibration. The method developed is simple and provides, in 5 min, the ageing time of spirits with an accuracy of about 1 month. 相似文献
79.
80.
Direct CI mass spectrometry profiling of fatty acid methyl esters (FAMEs) from in situ thermal hydrolysis/methylation (THM) of whole bacterial cells with tetramethylammonium hydroxide (TMAH) has been demonstrated as a potential method for real time and fieldable detection/identification of microorganisms. Bacillus anthracis (Ames), Yersinia pestis (Nair. Kenya), Vibrio cholerae (E1 Tor), Brucella melitensis (Abortus wild) and Francisella tularensis (LVS vaccine) were profiled by this method during a 10-month period. Repeatability of the in situ FAME data was calculated using one-way analysis of variance (ANOVA) and a t-test. Artificial neural network (ANN) and multivariate statistics of the FAME profiles were also compared for bacterial identification/classification. Equivalent results were obtained with a multivariate rule building expert system (MuRES) and the ANN. However, the ANN analysis required much less computer time and was deemed the best choice for this application. In situ THM FAME profiles of the bacterial samples provided comparable results with those obtained from the Microbial Identification System (MIDI) (Newark, DE) wet chemistry-gas chromatographic based system. 相似文献