全文获取类型
收费全文 | 10938篇 |
免费 | 496篇 |
国内免费 | 103篇 |
专业分类
化学 | 7945篇 |
晶体学 | 78篇 |
力学 | 233篇 |
数学 | 1518篇 |
物理学 | 1763篇 |
出版年
2023年 | 74篇 |
2022年 | 181篇 |
2021年 | 252篇 |
2020年 | 214篇 |
2019年 | 200篇 |
2018年 | 185篇 |
2017年 | 171篇 |
2016年 | 374篇 |
2015年 | 354篇 |
2014年 | 424篇 |
2013年 | 719篇 |
2012年 | 749篇 |
2011年 | 920篇 |
2010年 | 582篇 |
2009年 | 458篇 |
2008年 | 716篇 |
2007年 | 666篇 |
2006年 | 612篇 |
2005年 | 531篇 |
2004年 | 492篇 |
2003年 | 396篇 |
2002年 | 371篇 |
2001年 | 179篇 |
2000年 | 145篇 |
1999年 | 123篇 |
1998年 | 83篇 |
1997年 | 94篇 |
1996年 | 109篇 |
1995年 | 83篇 |
1994年 | 77篇 |
1993年 | 55篇 |
1992年 | 55篇 |
1991年 | 35篇 |
1990年 | 50篇 |
1989年 | 46篇 |
1988年 | 39篇 |
1987年 | 41篇 |
1986年 | 33篇 |
1985年 | 63篇 |
1984年 | 53篇 |
1983年 | 40篇 |
1982年 | 41篇 |
1981年 | 38篇 |
1980年 | 23篇 |
1979年 | 42篇 |
1978年 | 28篇 |
1977年 | 32篇 |
1976年 | 28篇 |
1975年 | 25篇 |
1973年 | 38篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
101.
Photoproducts of pyridoxal-5-P, i.e., 4-pyridoxic-5-P and bis-pyridoxal-5-P, have been studied by spectroscopic methods. The spectroscopic properties of bis-pyridoxal-5-P (bis-PLP) resemble those of pyridoxal-5-P (PLP) under similar experimental conditions. The coupling of methylen hydrogens to the phosphorus atom has been shown by NMR spectroscopy. The singlet in the31P-NMR spectra and the triplet in1H-undecoupled experiments confirm the presence of the phosphate group in the 5 position of the structure of the vitamin. The effect of pH and solvent composition on the relative distribution of species of bis-pyridoxine-5-P (bis-PNP) has been investigated by absorption and fluorescence spectroscopy. The acid-base dissociation of the phosphate group is easily detected by emission spectroscopy. Bis-PNP and bis-PLP bind to the enzyme RNase A and they behave as competitive inhibitors with respect to the substrate cytidine-2-3-cyclic phosphate. The natural forms of vitamin B6, pyridoxine, and pyridoxine-5-P have no effect on the catalytic activity of the protein. Experimental evidence derived from fluorescence and inhibition experiments is consistent with the hypothesis that bis-PNP recognizes the catalytic site of RNase A. 相似文献
102.
103.
104.
R. Albrecht T. C. Awes P. Beckmann F. Berger D. Bock R. Bock G. Claesson G. Clewing L. Dragon A. Eklund R. L. Ferguson A. Franz S. Garpman R. Glasow H. Å. Gustafsson H. H. Gutbrod G. Hölker J. Idh P. Jacobs K. H. Kampert B. W. Kolb P. Kristiansson H. Löhner I. Lund F. E. Obenshain A. Oskarsson I. Otterlund T. Peitzmann F. Plasil A. M. Poskanzer M. Purschke H. G. Ritter R. Santo S. Saini H. R. Schmidt S. P. Sørensen K. Steffens D. Stüken E. Stenlund M. Tincknell G. R. Young 《Zeitschrift fur Physik C Particles and Fields》1991,51(1):1-10
The production of direct photons has been investigated in reactions ofp and16O projectiles at 60 and 200A·GeV with C and Au nuclei. Photon and 0 spectra have been measured in the pseudorapidity range 1.52.1 for the transverse momentum region 0.4 GeV/cp
T
2.8 GeV/c employing the lead-glass spectrometer SAPHIR. An upper limit of 15% at the 90% confidence level for the direct photon signal relative to the neutral pion production is obtained from the comparison of measured photon spectra with Monte Carlo simulations of the hadronic background based on the reconstructed yield of 0 and mesons. Consequences for a possible phase transition to a quark-gluon plasma are discussed. 相似文献
105.
106.
107.
Jérôme Deprince Manuel Bautista Stephan Fritzsche Javier García Timothy Kallman Claudio Mendoza Patrick Palmeri Pascal Quinet 《X射线光谱测定》2020,49(1):29-32
In the present work, we report an investigation of plasma environment effects on the atomic parameters associated with the K-vacancy states in highly charged iron ions within the astrophysical context of accretion disks around black holes. More particularly, the sensitivity of K-line X-ray fluorescence parameters (wavelengths, radiative transition probabilities, and Auger rates) in Fe XVII–Fe XXV ions has been estimated for plasma conditions characterized by an electron temperature ranging from 105 to 107 K and an electron density ranging from 1018 to 1022 cm−3. In order to do this, relativistic multiconfiguration Dirac-Fock atomic structure calculations have been carried out by considering a time averaged Debye-Hückel potential for both the electron–nucleus and electron–electron interactions. 相似文献
108.
Jong Won NamKwang-Dae Kim Dong Wun KimHyun Ook Seo Young Dok Kim Dong Chan Lim 《Current Applied Physics》2012,12(2):429-433
CO oxidation reactivity of bare and TiO2-coated nanoparticles consisting of both NiO and Ni(OH)2 surfaces was studied. For the deposition of TiO2, atomic layer deposition was used, and formation of three-dimensional domains of TiO2 on NiO-Ni(OH)2 could be identified. Based on the data of X-ray Photoelectron Spectroscopy, we suggest that upon TiO2 deposition only Ni(OH)2 was remained on the surface, whereas NiO surface disappeared. Both CO adsorption and CO oxidation took place on NiO-Ni(OH)2 surfaces under our experimental conditions. CO adsorption was almost completely suppressed after TiO2 deposition, whereas CO oxidation activity was maintained to large extent. It is proposed that bare NiO cannot be active for CO oxidation, and can only uptake CO under our experimental condition, whereas hydroxylated surface of NiO can be active for CO oxidation. 相似文献
109.
A single domain wall (DW) moves at linearly increasing velocity under an increasing homogeneous drive magnetic field. Present experiments show that the DW is braked and finally trapped at a given position when an additional antiparallel local magnetic field is applied. That position and its velocity are further controlled by suitable tuning of the local field. In turn, the parallel local field of small amplitude does not significantly affect the effective wall speed at long distance, although it generates tail-to-tail and head-to-head pairs of walls moving along opposite directions when that field is strong enough. 相似文献
110.