全文获取类型
收费全文 | 375篇 |
免费 | 18篇 |
国内免费 | 7篇 |
专业分类
化学 | 264篇 |
力学 | 5篇 |
数学 | 69篇 |
物理学 | 62篇 |
出版年
2022年 | 2篇 |
2021年 | 7篇 |
2020年 | 9篇 |
2019年 | 10篇 |
2018年 | 9篇 |
2017年 | 4篇 |
2016年 | 11篇 |
2015年 | 16篇 |
2014年 | 11篇 |
2013年 | 14篇 |
2012年 | 27篇 |
2011年 | 34篇 |
2010年 | 9篇 |
2009年 | 17篇 |
2008年 | 23篇 |
2007年 | 20篇 |
2006年 | 27篇 |
2005年 | 14篇 |
2004年 | 11篇 |
2003年 | 14篇 |
2002年 | 14篇 |
2001年 | 8篇 |
2000年 | 5篇 |
1999年 | 4篇 |
1998年 | 3篇 |
1996年 | 5篇 |
1995年 | 2篇 |
1993年 | 3篇 |
1992年 | 2篇 |
1990年 | 2篇 |
1989年 | 1篇 |
1988年 | 3篇 |
1987年 | 8篇 |
1986年 | 6篇 |
1985年 | 8篇 |
1984年 | 5篇 |
1983年 | 4篇 |
1982年 | 5篇 |
1981年 | 2篇 |
1980年 | 4篇 |
1979年 | 3篇 |
1978年 | 3篇 |
1977年 | 3篇 |
1976年 | 1篇 |
1974年 | 1篇 |
1973年 | 2篇 |
1970年 | 2篇 |
1959年 | 2篇 |
排序方式: 共有400条查询结果,搜索用时 46 毫秒
31.
Danny M. Gelman 《Tetrahedron letters》2009,50(1):39-4038
We report an improved procedure for the selective transformation of substituted 1-tetralones to 1,2-naphthoquinones by microwave-assisted selenium dioxide oxidation. The reaction time is effectively reduced from hours to seconds without any loss of yield (40-70%) or selectivity. 相似文献
32.
The paper argues that, until very recently, decision analysts have devoted relatively little attention to the processes of problem formulation and subjective judgement in handling ill-structured strategic decision problems. Therefore, following a brief review of existing varieties of decision analysis, a modified policy dialogue' model of decision analysis is presented which integrates decision analysis with decision aids and decision support technology. This model is developed using as an illustration strategic problems drawn from the insurance industry. The paper concludes with some suggestions for the successful application and implementation of decision analysis. 相似文献
33.
34.
We present a complex multiconfigurational self‐consistent field (CMCSCF)‐based approach to investigate electron‐atom scattering resonances. It is made possible by the use of second quantization algebra adapted for biorthogonal spin orbitals, which has been applied to develop a quadratically convergent CMCSCF method. To control the convergence to the correct CMCSCF stationary point, a modified step‐length control algorithm is introduced. Convergence to a tolerance of 1.0 × 10?10 a.u. for the energy gradient is found to be typically within 10 iterations or less. A method involving the first block of the M matrix defined in the multiconfigurational spin tensor electron propagator method (MCSTEP) based on the CMCSCF reference state has been implemented to investigate 2P Be? shape resonances. The position and width of these resonances have been calculated for different complete active space choices. The wide distribution of the position and width of the resonance reported in the literature is explained by the existence of two distinct resonances which are close in energy. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 相似文献
35.
O'Brien EP Hsu ST Christodoulou J Vendruscolo M Dobson CM 《Journal of the American Chemical Society》2010,132(47):16928-16937
The exit tunnel of the ribosome is commonly considered to be sufficiently narrow that co-translational folding can begin only when specific segments of nascent chains are fully extruded from the tunnel. Here we show, on the basis of molecular simulations and comparison with experiment, that the long-range contacts essential for initiating protein folding can form within a nascent chain when it reaches the last 20 ? of the exit tunnel. We further show that, in this "exit port", a significant proportion of native and non-native tertiary structure can form without steric overlap with the ribosome itself, and provide a library of structural elements that our simulations predict can form in the exit tunnel and is amenable to experimental testing. Our results show that these elements of folded tertiary structure form only transiently and are at their midpoints of stability at the boundary region between the inside and the outside of the tunnel. These findings provide a framework for interpreting a range of recent experimental studies of ribosome nascent chain complexes and for understanding key aspects of the nature of co-translational folding. 相似文献
36.
Synthesis and characterization of the dinuclear ruthenium coordination complexes with heteroleptic ligand sets, [Cl(terpy)Ru(tpphz)Ru(terpy)Cl](PF6)2(7) and [(phen)2Ru(tpphz)Ru(terpy)Cl](PF6)3(8), are reported. Both structures contain a tetrapyrido[3,2-α:2′,3′-c:3′′,2′′-h:2′′,3′′-j]phenazine (tpphz) (6) ligand bridging the two metal centers. Complex 7 was obtained via ligand exchange between, RuCl2(terpy)DMSO (5) and a tpphz bridge. Complex 8 was obtained via ligand exchange between, [Ru(phen)2tpphz](PF6)2(4) and RuCl2(terpy)DMSO (5). Metal-to-ligand-charge-transfer (MLCT) absorptions are sensitive to ligand set composition and are significantly red-shifted due to more electron donating ligands. Complexes 7–9 have been characterized by analytical, spectroscopic (IR, NMR, and UV–Vis), and mass spectrometric techniques. The electronic spectral properties of 7, 8, and [(phen)2Ru(tpphz)Ru(phen)2](PF6)4(9), a previously reported +4 analog, are presented together. The different terminal ligands of 7, 8, and 9 shift the energy of the MLCT and the π–π* transition of the bridging ligand. These shifts in the spectra are discussed in the context of density functional theory (DFT). A model is proposed suggesting that low-lying orbitals of the bridging ligand accept electron density from the metal center which can facilitate electron transfer to nanoparticles like single walled carbon nanotubes and colloidal gold. 相似文献
37.
We consider the prospects for studying spin-independent isospin-violating dark matter-nucleon interactions with neutrinos from dark matter annihilation in the Sun, with a focus on IceCube/DeepCore (IC/DC). If dark matter-nucleon interactions are isospin-violating, IC/DC?s reach in the spin-independent cross section may be competitive with current direct detection experiments for a wide range of dark matter masses. We also compare IC/DC?s sensitivity to that of next generation argon, germanium, neon and xenon based detectors. 相似文献
38.
Interaction of the general volatile anesthetic Enflurane with bacteriorhodopsin-DPPC proteoliposomes
Nathalie Hauet Maïté Paternostre Danny Létourneau François Boucher 《Journal of Thermal Analysis and Calorimetry》2009,98(1):39-45
Thermal decomposition of dried crystalline powder obtained from titanium(IV) bis(acetylacetonate) diisopropoxide (75% solution
in 2-propanol) (1) was monitored by simultaneous TG/DTA, EGA-FTIR and EGA-MS measurements and the results were compared with those of amorphous
powder obtained by gelling of acetylacetonate-modified titanium(IV) tetra-isopropoxide at molar ratio of 1:2 in boiling 2-methoxyethanol
(2). Thermal degradation of 1 in the temperature range of 25–700°C consists of 5 steps with a total mass loss of 62.5%. EGA by FTIR and MS revealed the
release of H2O below 120°C; followed by an intensive evolution of acetylacetone around 245°C. The release of acetone and acetic acid occurs
up to 270°C and that of CO and CO2 up to 530°C. 相似文献
39.
Steven Van Petegem Danny Segers Charles Dauwe Florian dalla Torre Helena Van Swygenhoven 《Monatshefte für Chemie / Chemical Monthly》2002,35(15):829-836
Nanostructured Ni3Al was produced by the inert gas condensation and in situ compaction technique and characterized by means of high-resolution transmission electron microscopy (HRTEM), X-ray diffraction, and density measurements. The defect structure was investigated using positron annihilation lifetime spectroscopy (PALS). It is shown that in some samples besides the cubic also the martensitic phase can be present. The defect structure can be divided into three major components: vacancy-like defects in the grain boundaries and nano-voids with a size of 1 nm as seen with PALS, and large pores with sizes up to 8 nm as seen with HRTEM. Furthermore, it is shown that an increasing compaction temperature leads to significantly smaller nano-voids. 相似文献
40.
Exhaustive enumeration of Steiner Triple Systems is not feasible, due to the combinatorial explosion of instances. The next‐best hope is to quickly find a sample that is representative of isomorphism classes. Stinson's Hill‐Climbing algorithm [ 20 ] is widely used to produce random Steiner Triple Systems, and certainly finds a sample of systems quickly, but the sample is not uniformly distributed with respect to the isomorphism classes of STS with ν ≤ 19, and, in particular, we find that isomorphism classes with a large number of Pasch configurations are under‐represented. No analysis of the non‐uniformity of the distribution with respect to isomorphism classes or the intractability of obtaining a representative sample for ν > 19 is known. We also exhibit a modification to hill‐climbing that makes the sample if finds closer to the uniform distribution over isomorphism classes in return for a modest increase in running time. © 2007 Wiley Periodicals, Inc. J Combin Designs 15: 405–419, 2007 相似文献