全文获取类型
收费全文 | 2267篇 |
免费 | 90篇 |
国内免费 | 28篇 |
专业分类
化学 | 1249篇 |
晶体学 | 40篇 |
力学 | 97篇 |
数学 | 207篇 |
物理学 | 424篇 |
无线电 | 368篇 |
出版年
2024年 | 13篇 |
2023年 | 18篇 |
2022年 | 107篇 |
2021年 | 116篇 |
2020年 | 80篇 |
2019年 | 91篇 |
2018年 | 80篇 |
2017年 | 48篇 |
2016年 | 90篇 |
2015年 | 65篇 |
2014年 | 82篇 |
2013年 | 159篇 |
2012年 | 122篇 |
2011年 | 138篇 |
2010年 | 80篇 |
2009年 | 74篇 |
2008年 | 78篇 |
2007年 | 96篇 |
2006年 | 74篇 |
2005年 | 72篇 |
2004年 | 48篇 |
2003年 | 47篇 |
2002年 | 49篇 |
2001年 | 21篇 |
2000年 | 32篇 |
1999年 | 23篇 |
1998年 | 25篇 |
1997年 | 20篇 |
1996年 | 19篇 |
1995年 | 17篇 |
1994年 | 21篇 |
1993年 | 21篇 |
1992年 | 29篇 |
1991年 | 21篇 |
1990年 | 16篇 |
1989年 | 17篇 |
1988年 | 22篇 |
1987年 | 18篇 |
1986年 | 11篇 |
1985年 | 14篇 |
1984年 | 15篇 |
1983年 | 11篇 |
1982年 | 15篇 |
1981年 | 17篇 |
1980年 | 14篇 |
1979年 | 11篇 |
1978年 | 11篇 |
1977年 | 10篇 |
1976年 | 13篇 |
1975年 | 15篇 |
排序方式: 共有2385条查询结果,搜索用时 0 毫秒
21.
Harding WW Tidgewell K Schmidt M Shah K Dersch CM Snyder J Parrish D Deschamps JR Rothman RB Prisinzano TE 《Organic letters》2005,7(14):3017-3020
[reaction: see text] Two new neoclerodane diterpenes, salvinicins A (4) and B (5), were isolated from the dried leaves of Salvia divinorum. The structures of these compounds were elucidated by spectroscopic techniques, including (1)H and (13)C NMR, NOESY, HMQC, and HMBC. The absolute stereochemistry of these compounds was assigned on the basis of single-crystal X-ray crystallographic analysis of salvinicin A (4) and a 3,4-dichlorobenzoate derivative of salvinorin B. 相似文献
22.
Zhou S Xu C Wang J Gao W Akhverdiyeva R Shah V Gross R 《Langmuir : the ACS journal of surfaces and colloids》2004,20(19):7926-7932
Acidic sophorolipid (SL) molecules derived from yeasts represent a novel type of asymmetrical bolaamphiphiles due to their unique structural features that include an asymmetrical polar head size (disaccharide vs COOH), a kinked hydrophobic core (cis-9-octadecenoic chain), and a non-amide polar-nonpolar linkage. Light microscopy, small- and wide-angle X-ray scattering, FT-IR spectroscopy, and dynamic laser light scattering were used to investigate the supramolecular structures of the self-assembled aggregates of SL molecules at different pH values. In acidic conditions (pH < 5.5), giant twisted and helical ribbons of 5-11 microm width and several hundreds of micrometers length were observed for the first time. Increase in solution pH values slowed ribbon formation, decreased ribbon yield, and increased the helicity and entanglements of the giant ribbons. An interdigitated lamellar packing model of acidic SL-COOH molecules with a long period of 2.78 nm, stabilized by both the strong hydrophobic association between the cis-9-octadecenoic chains and strong disaccharide-disaccharide hydrogen bonding, is proposed. The neutralization of SL-COOH in water to SL-COONa produced clear solutions with the formation of short-range ordered aggregates. At concentrations below 1.0 mg/mL, the size of self-assembled aggregates increased as the concentration increased. At concentrations above 1.0 mg/mL, narrowly distributed micellar aggregates with a constant hydrodynamic radius (R(h)) of about 100 nm are formed. The large micelles show strong angular dependence with the fast mode appearing at scattering angle theta >/= 60 degrees. 相似文献
23.
Shah BK Neckers DC Shi J Forsythe EW Morton D 《The journal of physical chemistry. A》2005,109(34):7677-7681
Anthanthrene (1) derivatives substituted at the 4,10 and 6,12 positions (2-6) were synthesized as promising candidates for organic light emitting diodes (OLEDs). The emission of these compounds can be manipulated in the blue region (lambda(max) = 437-467 nm) through structural modifications. Photophysical and electrochemical properties (phi(F) = 0.20-0.47; tau(F) = 2.97-6.06 ns; HOMO-LUMO energy gap = 2.25-2.56 eV) as well as geometry optimized structures of 1-6 are reported. 相似文献
24.
25.
The reactions of lanthanum(III), cerium(III), praseodymium(III) and europium(III) chlorides have been studied in the molten lithium nitrate-potassium nitrate and sodium nitrate-potassium nitrate eutectics. The ultimate reaction products have been shown to be oxides (La2O3, CeO2, Pr6O11 and Eu2O3, respectively) which increased the rate of decomposition of the melts, while in three cases an intermediate oxide nitrate was formed (LaONO3, PrONO3 and EuONO3). The temperatures and stoichiometries of the reactions have been established. 相似文献
26.
The acetone-butanol production by simultaneous saccharification and extractive fermentation (SSEF) was investigated. In the
SSEF employing cellulase enzymes andClostridium acetobutylicum, both glucan and xylan fractions of pretreated aspen are concurrently converted into acetone and butanol. Continuous removal
of the fermentation products from the bioreactor by extraction was an important factor that allowed long-term fed-batch operation.
The use of membrane extraction prevented the problems of phase separation and extractant loss. Increase in substrate feeding
as well as reduction of nutrient supply was found to be beneficial in suppressing the acid production, thereby improving the
solvent yield. Because of prolonged low growth conditions prevalent in the fed-batch operation, the butanol-to-acetone ratio
in the product was significantly higher at 2.6–2.8 compared to the typical value of two. 相似文献
27.
28.
Riddhi Shah 《Monatshefte für Mathematik》1993,115(3):191-213
For any locally compact groupG, we show that any locally tight homomorphism from a real directed semigroup intoM
1
(G) (semigroup of probability measures onG) has a shift which extends to a continuous one-parameter semigroup. IfG is ap-adic algebraic group then the above holds even iff is not locally tight. These results are applied to give sufficient conditions for embeddability of some translate of limits of sequences of the form {v
n
kn
} and M
1
(G) such that ()=
M
, for somek>1 and AutG (cf. Theorems 2.1, 2.4, 3.7). 相似文献
29.
Validation of LC/MS electrospray ionisation method for the estimation of ursodiol in human plasma and its application in bioequivalence study 总被引:1,自引:0,他引:1
Sundd Singh S Shah H Gupta S Jain M Sharma K Patel H Shah B Thakkar P Patel N Shah R Bhushan Lohary B 《Annali di chimica》2004,94(12):951-959
A novel High Performance Liquid Chromatography-electrospray mass spectrometric method has been developed for the estimation of Ursodiol (Ursodeoxycholic acid)--a bile acid, in human plasma using Ornidazole as internal standard. The methodology involved solid phase extraction of the analyte from human plasma matrix. The chromatographic separation was achieved within seven minutes by an isocratic mobile phase containing 1.0 mM ammonium acetate and Acetonitrile (65:35, v/v), flowing through XTerra MS C18, 100 x 2.1, 3.5 microm analytical column, at a flow rate of 0.2 ml/min. Ion signals were measured in negative mode for Ursodiol and internal standard at m/z 391.3 and 278.1, respectively. A detailed validation of the method was performed as per USFDA guidelines and the standard curves were found to be linear in the range 50.0 ng/ml to 3000.0 ng/ml with the mean correlation coefficient more than 0.99. The absolute recovery was more than 54.90% for Ursodiol and 76.51% for internal standard. Ursodiol was stable for sixty-nine days at -70 degrees C and for eight hours at ambient temperature. After extraction from plasma, the reconstituted samples of Ursodiol were stable in autosampler at 10 degrees C for forty-eight hours. Upon subjecting to three freeze thaw cycles, there was no change in the recovery of the analyte. The integrity of the plasma samples remained unaffected even upon four-fold dilution with drug free human plasma. The method was simple, specific, sensitive, precise, accurate and suitable for bioequivalence and pharmacokinetic studies. It was successfully applied to the pilot bioequivalence study of Ursodiol in male human subjects. 相似文献
30.
We have developed a process that significantly reduces the number of rotamers in computational protein design calculations. This process, which we call Vegas, results in dramatic computational performance increases when used with algorithms based on the dead-end elimination (DEE) theorem. Vegas estimates the energy of each rotamer at each position by fixing each rotamer in turn and utilizing various search algorithms to optimize the remaining positions. Algorithms used for this context specific optimization can include Monte Carlo, self-consistent mean field, and the evaluation of an expression that generates a lower bound energy for the fixed rotamer. Rotamers with energies above a user-defined cutoff value are eliminated. We found that using Vegas to preprocess rotamers significantly reduced the calculation time of subsequent DEE-based algorithms while retaining the global minimum energy conformation. For a full boundary design of a 51 amino acid fragment of engrailed homeodomain, the total calculation time was reduced by 12-fold. 相似文献