全文获取类型
收费全文 | 735篇 |
免费 | 42篇 |
国内免费 | 2篇 |
专业分类
化学 | 661篇 |
晶体学 | 2篇 |
力学 | 2篇 |
数学 | 19篇 |
物理学 | 95篇 |
出版年
2023年 | 12篇 |
2022年 | 5篇 |
2021年 | 18篇 |
2020年 | 21篇 |
2019年 | 32篇 |
2018年 | 3篇 |
2017年 | 4篇 |
2016年 | 23篇 |
2015年 | 22篇 |
2014年 | 20篇 |
2013年 | 30篇 |
2012年 | 43篇 |
2011年 | 46篇 |
2010年 | 19篇 |
2009年 | 29篇 |
2008年 | 40篇 |
2007年 | 25篇 |
2006年 | 28篇 |
2005年 | 31篇 |
2004年 | 19篇 |
2003年 | 16篇 |
2002年 | 28篇 |
2001年 | 19篇 |
2000年 | 10篇 |
1999年 | 25篇 |
1998年 | 11篇 |
1997年 | 21篇 |
1996年 | 21篇 |
1995年 | 11篇 |
1994年 | 8篇 |
1993年 | 7篇 |
1992年 | 9篇 |
1991年 | 12篇 |
1990年 | 8篇 |
1989年 | 8篇 |
1988年 | 9篇 |
1987年 | 8篇 |
1986年 | 6篇 |
1985年 | 8篇 |
1984年 | 8篇 |
1983年 | 5篇 |
1982年 | 8篇 |
1981年 | 4篇 |
1980年 | 7篇 |
1979年 | 7篇 |
1972年 | 3篇 |
1969年 | 4篇 |
1968年 | 2篇 |
1943年 | 2篇 |
1937年 | 2篇 |
排序方式: 共有779条查询结果,搜索用时 909 毫秒
91.
Two 2,6‐Dioxabicyclo[3.3.1]nonan‐3‐ones from Phragmanthera capitata (Spreng.) Balle (Loranthaceae) 下载免费PDF全文
Bruno N. Lenta Joél T. Ateba Jean R. Chouna Makoah N. Aminake Flore Nardella Gabriele Pradel Beate Neumann Hans Georg Stammler Catherine Vonthron‐Sénécheau Silvère Ngouela Norbert Sewald 《Helvetica chimica acta》2015,98(7):945-952
Phytochemical investigation of the leaves of Phragmanthera capitata collected on Cassia spectabilis tree led to the isolation of two natural lactones, rel‐(1R,5S,7S)‐7‐[2‐(4‐hydroxyphenyl)ethyl]‐2,6‐dioxabicyclo[3.3.1]nonan‐3‐one ( 1 ) and 4‐{2‐[rel‐(1R,3R,5S)‐7‐oxo‐2,6‐dioxabicyclo[3.3.1]non‐3‐yl]ethyl}phenyl 3,4,5‐trihydroxybenzoate ( 2 ) together with the known compounds betulinic acid ( 3 ), dodoneine ( 4 ), quercetin 3‐O‐α‐L ‐rhamnopyranoside ( 5 ), quercetin 3‐O‐α‐L ‐arabinofuranoside ( 6 ), quercetin ( 7 ), betulin ( 8 ), lupeol ( 9 ), and sitosterol ( 10 ). Their structures were established by means of modern spectroscopic techniques, and the relative configuration of compound 1 was confirmed by X‐ray analysis. Compounds 1 and 2 were tested in vitro for their antiplasmodial activity against the Plasmodium falciparum chloroquine sensitive‐strains NF54 and 3D7. Compound 2 exhibited good antiplasmodial activity against both strains with IC50 of 2.4 and 4.9 μM , respectively, while compound 1 was inactive. 相似文献
92.
Susan Torabi Lukas Hammerschmidt Elena Voloshina Beate Paulus 《International journal of quantum chemistry》2014,114(14):943-951
The performance of wavefunction‐based correlation methods in theoretical solid‐state chemistry depends on reliable Hartree–Fock (HF) results for infinitly extended systems. Therefore, we optimized basis sets of valence‐triple‐ζ quality based on HF calculations for the periodic system of group‐12‐metal difluorides. Scalar‐relativistic effects were included in the case of the metal‐ions by applying small‐core pseudopotentials. To assess the quality of the proposed basis sets, the structural parameters, bulk moduli as well as cohesive and lattice energies of the systems were evaluated at the HF and the density functional theory levels. In addition to these two mean‐field approaches and to assess further employment of our basis sets to wavefunction‐based correlation methods we performed periodic local MP2 computations. Finally, the possibilities of pressure induced structural phase transitions occurring in the ZnF2, CdF2, and HgF2 were investigated. © 2014 Wiley Periodicals, Inc. 相似文献
93.
Lange H Maultzsch J Meng W Mollenhauer D Paulus B Peica N Schlecht S Thomsen C 《Langmuir : the ACS journal of surfaces and colloids》2011,27(11):7258-7264
We demonstrate a phase transfer method to create stable colloidal solutions of Au nanoparticles with 4-methoxypyridine ligands. We then investigate the adsorption behavior of 4-methoxypyridine onto gold surfaces by Raman spectroscopy, DFT calculations, and (1)H NMR. In contrast to unsubstituted pyridine and the frequently used (N,N-dimethylamino)pyridine (DMAP), a flat adsorption of 4-methoxypyridine on gold was found. 相似文献
94.
Geisberger G Paulus S Carraro M Bonchio M Patzke GR 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(16):4619-4625
Chitosan and its derivates continue to attract considerable research interest as effective drug carriers with good biocompatibility and high cellular uptake rates. We used these versatile features to tap the considerable biomedical potential of polyoxometalates (POMs) through their encapsulation into a carboxymethyl chitosan (CMC) matrix. The nanocapsules were prepared by ionic gelification with Ca(2+); their size distribution ranges from 60 to 150 nm. Because [Co(4)(H(2)O)(2)(PW(9)O(34))(2)](10-) is well known for its manifold properties, such as antiviral activity, it was selected as a model POM. The resulting composites were characterised with a wide range of analytical methods, which pointed to quantitative encapsulation of intact POMs within the CMC matrix. We studied the biocompatibility of the POM/CMC nanocomposites on HeLa cells through MTT and proliferation assays. Even after prolonged incubation times at high concentrations, the composites did not display cytotoxicity, thereby drastically reducing the side effects of the pristine POMs. This opens up new avenues for designing novel inorganic drug prototypes from bioactive POMs. 相似文献
95.
Jean Rodolphe Chouna Pepin Alango Nkeng‐Efouet Bruno Ndjakou Lenta Jean Duplex Wansi Beate Neumann Hans‐Georg Stammler Samuel Fon Kimbu Norbert Sewald 《Helvetica chimica acta》2011,94(6):1071-1076
Two new endiandric acid derivatives, beilschmiedic acid F ( 1 ) and beilschmiedic acid G ( 2 ), together with three known constituents, beilschmiedic acid A, beilschmiedic acid C, and sitosterol 3‐β‐D ‐glucopyranoside, were isolated from the stem bark of Beilschmiedia anacardioides. Their structures were elucidated mainly by using a combination of 1D‐ and 2D‐NMR techniques. The structure and relative configuration of beilschmiedic acid G ( 2 ) was also confirmed by X‐ray crystallographic analysis. 相似文献
96.
We describe the catalytic activity of the first chimeric ligase containing a foldameric sequence of β- and γ-amino acids. The chimeric backbone provides for the spatial arrangement of all functional groups involved in the formation of the catalytic site to allow efficient catalysis to take place. Our finding indicates significant progress in the field of functionally active artificial motifs. 相似文献
97.
98.
Frank Strübe Jochen Mattay Beate Neumann Hans‐Georg Stammler 《Acta Crystallographica. Section C, Structural Chemistry》2011,67(1):o33-o36
Fulgides are a representative class of photochromic organic molecules which exhibit several interesting properties for diverse applications in fields such as data storage or high‐resolution spectroscopy. The crystal structures of three furyl fulgides with different steric constraints were determined and for two of the compounds both the E and Z isomer structures were defined. The compounds are 3‐[(E)‐1,3‐dimethyl‐4,5,6,7‐tetrahydro‐2‐benzofuran‐4‐ylidene]‐4‐isopropylidenetetrahydrofuran‐2,5‐dione, C17H18O4, (I‐E), 3‐[(E)‐1,3‐dimethyl‐5,6,7,8‐tetrahydro‐4H‐cyclohepta[c]furan‐4‐ylidene]‐4‐isopropylidenetetrahydrofuran‐2,5‐dione, C18H20O4, (II‐E), and the Z isomer, (II‐Z), and 3‐isopropylidene‐4‐[(E)‐1‐(5‐methoxy‐2‐methyl‐1‐benzofuran‐3‐yl)ethylidene]tetrahydrofuran‐2,5‐dione, C19H18O5, (III‐E), with two molecules in the asymmetric unit, and the Z isomer, (III‐Z). The structures of the E and Z isomers show only little differences in the bond lengths and angles inside the hexatriene unit. Because of the strained geometry there are deviations in the torsion angles. Furthermore, small differences in the distances between the bond‐forming C atoms in the electrocyclization process give no explanation for the unequal photochromic behaviour. 相似文献
99.
100.