全文获取类型
收费全文 | 859篇 |
免费 | 26篇 |
国内免费 | 3篇 |
专业分类
化学 | 560篇 |
晶体学 | 9篇 |
力学 | 18篇 |
数学 | 97篇 |
物理学 | 204篇 |
出版年
2023年 | 5篇 |
2022年 | 13篇 |
2021年 | 11篇 |
2020年 | 14篇 |
2019年 | 21篇 |
2018年 | 9篇 |
2017年 | 13篇 |
2016年 | 29篇 |
2015年 | 16篇 |
2014年 | 12篇 |
2013年 | 34篇 |
2012年 | 37篇 |
2011年 | 49篇 |
2010年 | 30篇 |
2009年 | 28篇 |
2008年 | 74篇 |
2007年 | 54篇 |
2006年 | 62篇 |
2005年 | 38篇 |
2004年 | 26篇 |
2003年 | 26篇 |
2002年 | 39篇 |
2001年 | 28篇 |
2000年 | 12篇 |
1999年 | 7篇 |
1998年 | 5篇 |
1997年 | 10篇 |
1996年 | 8篇 |
1995年 | 9篇 |
1994年 | 6篇 |
1993年 | 7篇 |
1992年 | 19篇 |
1991年 | 11篇 |
1990年 | 12篇 |
1989年 | 12篇 |
1988年 | 10篇 |
1987年 | 6篇 |
1986年 | 8篇 |
1985年 | 13篇 |
1984年 | 8篇 |
1983年 | 7篇 |
1982年 | 7篇 |
1981年 | 5篇 |
1980年 | 10篇 |
1978年 | 8篇 |
1977年 | 3篇 |
1975年 | 2篇 |
1974年 | 3篇 |
1971年 | 2篇 |
1930年 | 2篇 |
排序方式: 共有888条查询结果,搜索用时 0 毫秒
41.
Wilson C. Brooks Noemi D. Paguigan Huzefa A. Raja Franklin J. Moy Nadja B. Cech Cedric J. Pearce Nicholas H. Oberlies 《Magnetic resonance in chemistry : MRC》2017,55(7):670-676
Analysis of complex mixtures is a common challenge in natural products research. Quantitative nuclear magnetic resonance spectroscopy offers analysis of complex mixtures at early stages and with benefits that are orthogonal to more common methods of quantitation, including ultraviolet absorption spectroscopy and mass spectrometry. Several experiments were conducted to construct a methodology for use in analysis of extracts of fungal cultures. A broadly applicable method was sought for analysis of both pure and complex samples through use of an externally calibrated method. This method has the benefit of not contaminating valuable samples with the calibrant, and it passed scrutiny for line fitting and reproducibility. The method was implemented to measure the yield of griseofulvin and dechlorogriseofulvin from three fungal isolates. An isolate of Xylaria cubensis (coded MSX48662) was found to biosynthesize griseofulvin in the greatest yield, 149 ± 8 mg per fermentation, and was selected for further supply experiments. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
42.
43.
44.
Calculations involving molecular orbitals have appeared in the chemical literature over the past few years, but all have used smalltrans-polyenes. We now report extended Huckel molecular orbital calculations ontrans-polyenes of up to 18 double bonds (36 carbons and 38 hydrogen atoms). Information obtained from these calculations include total energies, bond gaps, and net charges on each atom. Also found is that the band gap approaches 1.41 eV as the number of double bonds approaches infinity. This value is quite close to reported experimental values. Data are also presented for polyenes assuming equal C-C bond lengths. 相似文献
45.
Martinez Alvarez R Herrera Fernandez A Chioua M Ramiro Perez P Villalba Vilchez N Guzman Torres F 《Rapid communications in mass spectrometry : RCM》1999,13(24):2480-2488
Several 5,6-dialkyl-2,4-diarylpyrimidines were prepared and their electron ionization (EI) mass spectra reported. The benzylic cleavage takes place easily together with an important McLafferty rearrangement. The involvement of the nitrogen atom appears to be important in the fragmentation of 5-methyl-substituted pyrimidines. In contrast, the 6-methyl-substituted pyrimidines undergo benzylic cleavage without hydrogen transfer. Thus, the difference in the mass spectrometric behaviour allows the identification of these isomeric compounds which, in contrast, exhibit only small differences in their NMR spectra. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
46.
Amrita Chakraborty Ann Candice Fernandez Dr. Anirban Som Biswajit Mondal Dr. Ganapati Natarajan Dr. Ganesan Paramasivam Dr. Tanja Lahtinen Prof. Hannu Häkkinen Dr. Nonappa Prof. Thalappil Pradeep 《Angewandte Chemie (International ed. in English)》2018,57(22):6522-6526
The self‐assembled structures of atomically precise, ligand‐protected noble metal nanoclusters leading to encapsulation of plasmonic gold nanorods (GNRs) is presented. Unlike highly sophisticated DNA nanotechnology, this strategically simple hydrogen bonding‐directed self‐assembly of nanoclusters leads to octahedral nanocrystals encapsulating GNRs. Specifically, the p‐mercaptobenzoic acid (pMBA)‐protected atomically precise silver nanocluster, Na4[Ag44(pMBA)30], and pMBA‐functionalized GNRs were used. High‐resolution transmission and scanning transmission electron tomographic reconstructions suggest that the geometry of the GNR surface is responsible for directing the assembly of silver nanoclusters via H‐bonding, leading to octahedral symmetry. The use of water‐dispersible gold nanoclusters, Au≈250(pMBA)n and Au102(pMBA)44, also formed layered shells encapsulating GNRs. Such cluster assemblies on colloidal particles are a new category of precision hybrids with diverse possibilities. 相似文献
47.
48.
Noemi Merayo Ana Balea Elena de la Fuente Ángeles Blanco Carlos Negro 《Cellulose (London, England)》2017,24(2):677-692
Although the positive effect that cellulose nanofibers (CNF) can have on paper strength is known, their effect on flocculation during papermaking is not well understood, and most relevant studies have been carried out in presence of only cationic starch. Flocculation is the key to ensuring retention of fibers, fines, and fillers, and furthermore floc properties have a great influence on paper quality. The aim of this research is to study the interactions between CNF and flocculants by assessing the effect of two types of CNF, from eucalyptus and corn, on the flocculation process induced by three different retention systems [a dual system, polyvinylamine (PVA), and cationic starch as reference]. The results showed that CNF interacted with the flocculants in different ways, affecting flocculation efficiency and floc properties. In general, addition of CNF increased floc stability and minimized overdosing effects. Moreover, presence of CNF increased floc size for given PVA dose; therefore, CNF addition could contribute to improve the wet end in the paper machine if combined with the optimal flocculant and dose. 相似文献
49.
The structure of five conformations of the-lac inhibitor clavulanic acid have been optimized using ab initio gradient methods at the 4-21G level. The conformations of lowest energy possess an intramolecular H bond and also have the lowest pyramidization of N1. Different side-chain conformations lead to (i) differences in anomeric interactions and variations of the hydroxyethylidene geometry and (ii) changes in the geometry of the ring skeleton, which are smaller in the four- than in the five-membered ring.On leave from Universidad de Santiago de Compostela, Departamento de Química Física, Facultad de Química, Galicia (Spain). 相似文献
50.
The operating conditions for the absorptiometric determination of Yb(III) with the reagent 2-(3,5-dichloro-2-pyridylazo)-5-dimethylaminophenol (3,5-diClDMPAP) by a liquid—liquid extraction technique are presented. The complex yields a molar absorptivity of 1.54 × 105l.mole−1.cm−1 (λmax = 588 nm) and an optimum concentration range of 0.025–1.360n mg/l., at pH = 10. The method developed has been applied to the determination of Yb(III) in synthetic and concrete mixtures. 相似文献