全文获取类型
收费全文 | 31480篇 |
免费 | 182篇 |
国内免费 | 276篇 |
专业分类
化学 | 12079篇 |
晶体学 | 393篇 |
力学 | 1459篇 |
综合类 | 12篇 |
数学 | 9193篇 |
物理学 | 8802篇 |
出版年
2022年 | 54篇 |
2021年 | 78篇 |
2020年 | 68篇 |
2019年 | 67篇 |
2018年 | 1242篇 |
2017年 | 1491篇 |
2016年 | 784篇 |
2015年 | 626篇 |
2014年 | 545篇 |
2013年 | 897篇 |
2012年 | 3268篇 |
2011年 | 2427篇 |
2010年 | 1893篇 |
2009年 | 1629篇 |
2008年 | 668篇 |
2007年 | 698篇 |
2006年 | 677篇 |
2005年 | 4510篇 |
2004年 | 3983篇 |
2003年 | 2362篇 |
2002年 | 550篇 |
2001年 | 314篇 |
2000年 | 115篇 |
1999年 | 197篇 |
1998年 | 125篇 |
1997年 | 88篇 |
1996年 | 72篇 |
1995年 | 71篇 |
1994年 | 61篇 |
1993年 | 54篇 |
1992年 | 202篇 |
1991年 | 190篇 |
1990年 | 165篇 |
1989年 | 147篇 |
1988年 | 127篇 |
1987年 | 88篇 |
1986年 | 76篇 |
1985年 | 70篇 |
1984年 | 68篇 |
1983年 | 56篇 |
1981年 | 57篇 |
1979年 | 59篇 |
1978年 | 49篇 |
1977年 | 55篇 |
1976年 | 105篇 |
1975年 | 64篇 |
1974年 | 62篇 |
1973年 | 63篇 |
1972年 | 45篇 |
1968年 | 45篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
Magaly A. M. Lyra José L. Soares-Sobrinho Regina C. B. Q. Figueiredo Jana M. Sandes ádley A. N. Lima R?mulo P. Tenório Danilo A. F. Fontes Fabiana L. A. Santos Larissa A. Rolim Pedro J. Rolim-Neto 《Journal of inclusion phenomena and macrocyclic chemistry》2012,73(1-4):397-404
The current chemotherapy for Chagas disease is still based on benznidazole, which has low solubility, but complexation with cyclodextrins provides a way of increasing the solubility. The objective of this work was to characterize the inclusion complexes formed between benznidazole (BNZ) and randomly 2-methyled-β-cyclodextrin (RM-β-CD) in aqueous solution and study cytotoxicity and trypanocidal. BNZ:RM-β-CD solution complex systems were prepared and characterized using the phase solubility diagram, nuclear magnetic resonance and a photostability assays, also to investigate the in vitro trypanocidal activity with epimastigote forms of Trypanossoma cruzi and the study of cytotoxicity against mammal cells. The phase-solubility diagram displayed an A L-type feature, providing evidence of the formation of soluble inclusion complexes. The continuous variation method showed the existence of a complex with 1:1 stoichiometry. Toxicity assays demonstrated that inclusion complexes were able to reduce the toxic effects caused by benznidazole alone and that this did not interfere with the trypanocidal activity of the benznidazole. The use of inclusion complexes benznidazole:cyclodextrin is thus a promising alternative for the development of a safe and stable liquid formulation and a new option for the treatment of Chagas disease. 相似文献
992.
S. Krishna Prasad R. Shashidhar B. R. Ratna B. K. Sadashiva G. Heppke S. Pfeiffer 《Liquid crystals》2013,40(1):111-116
Abstract We present here precise measurements of the layer spacing for two compounds, viz. 4-n-heptyloxyphenyl-4′-(4″-cyanobenzoyloxy)benzoate and 4-n-undecyloxyphenyl-4′-(4″-cyanobenzyloxy)benzoate. Contrary to earlier reports our data do not show any jump in the layer spacing at the expected Ad-A2 transition temperature, showing thereby that for both compounds A2 evolves continuously from the Ad phase. 相似文献
993.
S. Chandrasekaran K. Gopal P. X. Franklin Balasubramanian Jaganatha Sivakumar Gajendra Singh Shridhar Narayanan B. Gopalan Ansar A. Khan 《Biomedical chromatography : BMC》2013,27(8):1018-1026
The present investigation describes the development and validation of a sensitive liquid chromatography–mass spectrometry/mass spectrometry (LC‐MS/MS) method for the estimation of dorsomorphin in rat plasma. A sensitive LC‐MS/MS method was developed using multiple reaction monitoring mode, with the transition of m/z (Q1/Q3) 400.2/289.3 for dorsomorphin and m/z (Q1/Q3) 306.2/236.3 for zaleplon. Chromatographic separation was achieved on a reverse phase Agilent XDB C18 column (100 × 4.6 mm, 5 µm). The mobile phase consisted of acetonitrile and 5 mm ammonium acetate buffer (pH 6.0) 90:10 v/v, at a flow rate of 0.8 mL/min. The effluence was ionized in positive ion mode by electrospray ionization (ESI) and quantitated by mass spectrometry. The retention times of dorsomorphin and internal standard were found to be 2.13 and 1.13 min, respectively. Mean extraction recovery of dorsomorphin and internal standard in rat plasma was above 80%. Dorsomorphin calibration curve in rat plasma was linear (r2 ≥ 0.99) ranging from 0.005 to 10 µg/mL. Inter‐day and intra‐day precision and accuracy were found to be within 85–115% (coefficient of variation). This method was successfully applied for evaluation of the oral pharmacokinetic profile of dorsomorphin in male Wistar rats. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
994.
Vijayanand Chandrasekaran Eugen Johannes Hauke Kobarg Frank D S?nnichsen Thisbe K Lindhorst 《ChemistryOpen》2014,3(3):99-108
Spatial orientation of carbohydrates is a meaningful parameter in carbohydrate recognition processes. To vary orientation of sugars with temporal and spatial resolution, photosensitive glycoconjugates with favorable photochromic properties appear to be opportune. Here, a series of azobenzene glycosides were synthesized, employing glycoside synthesis and Mills reaction, to allow “switching” of carbohydrate orientation by reversible E/Z isomerization of the azobenzene N=N double bond. Their photochromic properties were tested and effects of azobenzene substitution as well as the effect of anomeric configuration and the orientation of the sugars 2-hydroxy group were evaluated. 相似文献
995.
P. Ko?cik A. Okopińska 《The European Physical Journal B - Condensed Matter and Complex Systems》2012,85(3):93
We study systems of a few charged bosons contained within a strongly anisotropic harmonic
trap. A detailed examination of the ground-state correlation properties of two-, three-,
and four-particle systems is carried out within the framework of the single-mode
approximation of the transverse components. The linear correlation entropy of the quasi-1D
systems is discussed in dependence on the confinement anisotropy and compared with a
strictly 1D limit. Only at weak interaction the correlation properties depend strongly on
the anisotropy parameter. 相似文献
996.
Carbohydrates are used in nature as molecular recognition tools. Understanding their conformational behavior upon aggregation helps in rationalizing the way in which cells and bacteria use sugars to communicate. Here, the simplest α-hydroxy carbonyl compound, glycolaldehyde, was used as a model system. It was shown to form compact polar C2-symmetric dimers with intermolecular O–H⋅⋅⋅O=C bonds, while sacrificing the corresponding intramolecular hydrogen bonds. Supersonic jet infrared (IR) and Raman spectra combined with high-level quantum chemical calculations provide a consistent picture for the preference over more typical hydrogen bond insertion and addition patterns. Experimental evidence for at least one metastable dimer is presented. A rotational spectroscopy investigation of these dimers is encouraged, also in view of astrophysical searches. The binding motif competition of aldehydic sugars might play a role in chirality recognition phenomena of more complex derivatives in the gas phase. 相似文献
997.
Hsu‐Feng Lee Po‐Hsun Wang Yi‐Chiang Huang Wen‐Hung Su Ram Gopal Chun Che Lee Steven Holdcroft Wen‐Yao Huang 《Journal of polymer science. Part A, Polymer chemistry》2014,52(18):2579-2587
A series of sterically‐encumbered, sulfonated, poly(arylene ether) copolymers were synthesized and their proton conductivity examined. The series was prepared by copolymerizing a novel monomer, 2″,3″,5″,6″‐tetraphenyl‐[1,1′:4',1″:4″,1″':4″',1″″‐quinquephenyl]‐4,4″″‐diol, with 4,4'‐difluorobenzophenone and bisphenol A. Subsequent sulfonation and solution casting provided membranes possessing ion exchange capacities of 1.9 to 2.7 mmol/g and excellent mechanical properties (Young's modulus, 0.2–1.2 GPa; tensile strength, 35–70 MPa; elongation at break, 62–231%). Water uptake ranged from 34 to 98 wt% at 80 °C/100% RH. Proton conductivities ranged between 0.24 to 16 mS/cm at 80 °C/60% RH, and 3 to 167 mS/cm at 80 °C/95% RH. TEM analysis of the polymers, in the dehydrated state, revealed isolated spherical aggregates of ions, which presumably coalesce when hydrated to provide highly conductive pathways. The strategy of using highly‐encumbered polymer frameworks for the design of mechanically‐robust and dimensionally‐stable proton conducting membranes is demonstrated. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014 , 52, 2579‐2587 相似文献
998.
This paper presents a special use of the linear poroelasticity theory to describe tidally induced groundwater oscillations. Two models of oscillation inducing mechanism make use of this theory to predict groundwater level fluctuations. The numerical solutions of both models are presented and compared with well water level measurement obtained in Police Basin, north-east Bohemia. 相似文献
999.
Lead scandium phosphate glasses (PbO-Sc2O3-P2O5) containing different concentrations of tungsten oxide (WO3) ranging from 0 to 5 mol% were prepared. A number of studies, viz. differential thermal analysis (DTA), infrared spectra, optical absorption, and electron spin resonance (ESR) spectra, have been carried out. The results of DTA indicated the highest glass forming ability for the glass containing 5 mol% of WO3. The results of spectroscopic studies have been analyzed in light of different oxidation states of tungsten ions. 相似文献
1000.
Arvind Samariya S.N. Dolia Arun S. Prasad P.K. Sharma S.P. Pareek M.S. Dhawan Sudhish Kumar 《Current Applied Physics》2013,13(5):830-835
CaFe2O4 nanocrystalline powders were synthesized through sol–gel treatment in which the stoichiometric mixing of various nitrates involving calcium and iron in presence of citric acid was performed. Subsequently, the as prepared sample was annealed at various temperatures in order to obtain the fine distribution of size including the bulk counterpart. The samples were then characterized using powder X-ray diffraction followed by 57Fe Mössbauer spectroscopy, SQUID as well as vibrating sample magnetometry. The results of spectroanalyses revealed that the samples were formed in single phase cubic spinel structure and exhibits room temperature superparamagnetism, except the bulk one, which crystallizes in characteristic orthorhombic structure of CaFe2O4 and displays trivial coercivity and remanent magnetization at room temperature. 相似文献