全文获取类型
收费全文 | 2791篇 |
免费 | 167篇 |
国内免费 | 112篇 |
专业分类
化学 | 925篇 |
晶体学 | 31篇 |
力学 | 39篇 |
综合类 | 11篇 |
数学 | 933篇 |
物理学 | 1131篇 |
出版年
2023年 | 10篇 |
2022年 | 12篇 |
2021年 | 40篇 |
2020年 | 32篇 |
2019年 | 44篇 |
2018年 | 41篇 |
2017年 | 60篇 |
2016年 | 51篇 |
2015年 | 48篇 |
2014年 | 49篇 |
2013年 | 172篇 |
2012年 | 89篇 |
2011年 | 201篇 |
2010年 | 193篇 |
2009年 | 392篇 |
2008年 | 339篇 |
2007年 | 271篇 |
2006年 | 201篇 |
2005年 | 132篇 |
2004年 | 70篇 |
2003年 | 80篇 |
2002年 | 73篇 |
2001年 | 51篇 |
2000年 | 54篇 |
1999年 | 45篇 |
1998年 | 47篇 |
1997年 | 30篇 |
1996年 | 15篇 |
1995年 | 30篇 |
1994年 | 43篇 |
1993年 | 45篇 |
1992年 | 13篇 |
1991年 | 9篇 |
1990年 | 4篇 |
1989年 | 5篇 |
1988年 | 17篇 |
1987年 | 9篇 |
1986年 | 6篇 |
1985年 | 7篇 |
1984年 | 5篇 |
1982年 | 5篇 |
1981年 | 3篇 |
1980年 | 7篇 |
1979年 | 7篇 |
1978年 | 4篇 |
1976年 | 2篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1973年 | 1篇 |
1968年 | 1篇 |
排序方式: 共有3070条查询结果,搜索用时 15 毫秒
81.
Abhaysingh Bhadoriya Priyanka A. Shah Pranav S. Shrivastav Kirtikumar D. Bharwad Puran Singhal 《Biomedical chromatography : BMC》2019,33(8)
A high‐throughput and sensitive ultra‐performance liquid chromatography–tandem mass spectrometry (UPLC–MS/MS) method has been developed for the determination of terbinafine in human plasma. The method employed liquid–liquid extraction of terbinafine and terbinafine‐d7 (used as internal standard) from 100 μL human plasma with ethyl acetate–n‐hexane (80:20, v/v) solvent mixture. Chromatography was performed on a BEH C18 (50 × 2.1 mm, 1.7 μm) column using acetonitrile–8.0 mm ammonium formate, pH 3.5 (85:15, v/v) under isocratic elution. For quantitative analysis, MS/MS ion transitions were monitored at m/z 292.2/141.1 and m/z 299.1/148.2 for terbinafine and terbinafine‐d7, respectively, using electrospray ionization in the positive mode. The method was validated according to regulatory guidance for selectivity, sensitivity, linearity, recovery, matrix effect, stability, dilution reliability and ruggedness with acceptable accuracy and precision. The method shows good linearity over the tested concentration range from 1.00 to 2000 ng/mL (r2 ≥ 0.9984). The intra‐batch and inter‐batch precision (CV) was 1.8–3.2 and 2.1–4.5%, respectively. The method was successfully applied to a bioequivalence study with 250 mg terbinafine in 32 healthy subjects. The major advantage of this method includes higher sensitivity, small plasma volume for processing and a short analysis time. 相似文献
82.
Stephen D. Pastor David N. Rahni Nancy Khoury Stephen A. Koch 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8):1951-1956
The X-ray crystallographic analysis of 6,6-dimethyl-2,4,8,10-tetra-tert-octyl-dibenzo[d,f][1,3,2]dioxagermepin, 1 is reported. In the solid-state conformation of 1, the dihedral angle about the C─C sp2-sp 2 σ bond connecting the two aryl rings is 50.1°. The observed C2 symmetry in the solid-state conformation of 1 is consistent with the previously suggested solution conformation. 相似文献
83.
84.
Carbonyl compounds reacted with stable phosphonium ylides in D2O to give α-deuterated-α,β-unsaturated carbonyl compounds in the same flask. The chemical yield and deuterium incorporation are excellent under our procedure. The fragile group like ozonide was compatible with our reaction condition. 相似文献
85.
86.
87.
88.
E. Hitzer 《Mathematical Methods in the Applied Sciences》2011,34(12):1421-1429
This paper discusses the geometry of kD crystal cells given by (k+ 1) points in a projective space ?n+ 1. We show how the concepts of barycentric and fractional (crystallographic) coordinates, reciprocal vectors and dual representation are related (and geometrically interpreted) in the projective geometric algebra Cl(?n+ 1) (see (Die Ausdehnungslehre von 1844 und die Geom. Anal. Teubner: Leipzig, 1894)) and in the conformal algebra Cl(?n+ 1, 1). The crystallographic notions of d‐spacing, phase angle, structure factors, conditions for Bragg reflections, and the interfacial angles of crystal planes are obtained in the same context. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
89.
Giovanna Delogu Ottorino De Lucchi Maria Paola Fois Giovanni Valle 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3-4):417-425
Abstract Ketimines la-d derived from ortho-aminosubstituted phenylthioethers were prepared in order to determine the degree of chirality transfer from the chiral auxiliary to the sulfur atom in the formation of the sulfoxide or to the α-carbon atom in the reaction of the anion with alkyl halides or benzaldehyde. Oxidation to the sulfoxide occurred with little or no asymmetric induction. The crystalline benzyl sulfone 4c was deprotonated by alkyllithium or Grignard reagents and reacted with alkyl halides and benzaldehyde, in all cases with little to fair transfer of chirality. The major diastereoisomer from methylation of the anion of 4c with methyl iodide, was isolated, and afforded the enantiomerically pure amine 5 after removal of the chiral auxiliary. An X-ray structure determination of 4d allowed the assignment of the absolute configuration of the asymmetric carbon and revealed that the conformation of the ketimine in the crystal state is not homogeneous. 相似文献
90.
Solvent-modified (toluene) copolymers have been prepared from styrene cross-linked with commercial divinylbenzene, m-divinylbenzene, and p-divinylbenzene at divinyl monomer contents of 16 mole % and 32 mole % at FM = 0.50. The resultant copolymers have been characterized by swelling-ratio determinations and rates of sulfonation at 60 and 80°C. The solvent-modified 16 mole % cross-linked copolymers sulfonated at rates slightly greater than those characterizing the 8 mole % cross-linked copolymers prepared in the absence of diluent. The order of decreasing sulfonation rates for both the conventional 8 mole % cross-linked systems and for the solvent-modified 16 mole % cross-linked copolymers is commercial divinylbenzene/styrene, p-divinylbenzene/styrene, m-divinylbenzene styrene. The 32 mole % cross-linked systems exhibit a different order of decreasing sulfonation rates: commercial divinylbenzene/styrene, m-divinylbenzene/styrene, p-divinylbenzene/styrene. The swelling ratios of the 32 mole % solvent-modified copolymers were comparable to those of the conventional 8 mole % cross-linked systems. 相似文献