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141.
Bojidarka B. Koleva Tsonko Kolev Tsanko Tsanev Stefan Kotov Heike Mayer-Figge Michael Spiteller William S. Sheldrick 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2010,75(1):172-176
The novel 3-phenylpyridinium hydrogensquarate (1) has been synthesized and its structure and properties are elucidated spectroscopically, thermally and structurally, using single crystal X-ray diffraction, linear-polarized solid-state IR-spectroscopy, UV-spectroscopy, TGA, DSC, DTA and ESI MS. Quantum chemical calculations were used to obtain the electronic structure, vibrational data and electronic spectrum. 3-Phenylpyridinium hydrogensquarate, crystallizes in the space group P?1 and the ions in the unit cell are joined into layers by intermolecular NH?OC(Sq) bonds with bond lengths of 2.625 and 2.626 Å, respectively. Hydrogentartarates form dimers by strong OCOH?OCO interactions (2.499 Å). 相似文献
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143.
This work deals with the application of BSA and canine serum albumin (CSA) for enantioseparation of tryptophan derivatives with CE. The aim of this work was the investigation of the influence of different functional groups of tryptophan derivatives on enantioseparation. CSA as a chiral selector was tested to compare its selector properties with those of BSA. The enantiomers of the tryptophan derivatives were separated by adding BSA or CSA to the BGE. The influence of pH, temperature, BSA and CSA concentration and organic modifiers was investigated. It was found that the stereoselectivity for the different tryptophan derivatives is dependent on the albumin species. It turned out that the different functional groups of the derivatives showed a significant influence on stereoselectivity. 相似文献
144.
The interplay between kinases and phosphatases represents a fundamental regulatory mechanism in biological systems. Being less numerous than kinases, phosphatases increase their diversity by the acquisition of a variety of binding partners, thereby forming a large number of holoenzymes. Proteins interacting with protein phosphatase 1 (PP1) often bind via a so-called docking motif to regulate its enzymatic activity, substrate specificity, and subcellular localization. Here, we systematically determined structural elements that mediate the binding specificity of PP1 interacting proteins, and propose a refined consensus sequence for high-affinity PP1 ligands. Applying this pattern to database searches, we predicted and experimentally confirmed several previously unknown PP1 interactors. Thus, the suggested PP1 docking motif enables a highly specific prediction of PP1 binding partners, thereby facilitating the genome-wide identification of PP1 interactors. 相似文献
145.
Fokin AA Schreiner PR Fokina NA Tkachenko BA Hausmann H Serafin M Dahl JE Liu S Carlson RM 《The Journal of organic chemistry》2006,71(22):8532-8540
To model the chemical properties of the hydrogen-terminated nanodiamond {111} and {110} surfaces, the functionalizations of the higher diamondoid [1(2,3)4]pentamantane were studied. [1(2,3)4]Pentamantane reacts selectively with neat bromine to give the medial 2-mono- and 2,4-disubstitution products. In contrast, oxidation with nitric acid as well as single-electron-transfer oxidation involving the [1(2,3)4]pentamantane radical cation results in apical C7-substitutions. This substitution pattern dominates in the free-radical bromination under phase-transfer catalytic conditions that gives a mixture of 7- and 2-bromo[1(2,3)4]pentamantane in a 95:5 ratio. Replacement of the functional groups in [1(2,3)4]pentamantane occurs without isomerization. This was demonstrated for the interconversions of the bromo and hydroxy derivatives as well as for the preparation of [1(2,3)4]pentamantyl-7-thiol from 7-hydroxy[1(2,3)4]pentamantane. Thus, the selective functionalization of hydrogen-terminated nanodiamonds is possible by means of reactions with common electrophiles-oxidizers. 相似文献
146.
Ultrafast laser pulses on Ir{111} cause a highly temperature-dependent redshift of the intramolecular stretch frequency of adsorbed NO. The time-resolved spectral changes are driven by charge transfer of hot electrons to the NO 2pi*d antibonding orbital, which leads to bending of NO and internal bond weakening. The nonadiabatic change in the NO adsorption geometry follows the charge transfer within a time scale of 700 femtoseconds. This geometrical change is the same as the mechanism predicted for thermally induced dissociation. 相似文献
147.
Pramathesh Maji Nathan J. Takas Heike Gabrisch Kevin Stokes Pierre F.P. Poudeu 《Journal of solid state chemistry》2010,183(5):1120-18852
We show that Rh substitution at the Co site in Zr0.5Hf0.5Co1−xRhxSb0.99Sn0.01 (0≤x≤1) half-Heusler alloys strongly reduces the thermal conductivity with a simultaneous, significant improvement of the power factor of the materials. Thermoelectric properties of hot-pressed pellets of several compositions with various Rh concentrations were investigated in the temperature range from 300 to 775 K. The Rh “free” composition shows n-type conduction, while Rh substitution at the Co site drives the system to p-type semiconducting behavior. The lattice thermal conductivity of Zr0.5Hf0.5Co1−xRhxSb0.99Sn0.01 alloys rapidly decreased with increasing Rh concentration and lattice thermal conductivity as low as 3.7 W/m*K was obtained at 300 K for Zr0.5Hf0.5RhSb0.99Sn0.01. The drastic reduction of the lattice thermal conductivity is attributed to mass fluctuation induced by the Rh substitution at the Co site, as well as enhanced phonon scattering at grain boundaries due to the small grain size of the synthesized materials. 相似文献
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150.
William Blum R. S. Mc Bride H. F. V. Little F. J. Metzger R. F. Mc Crackan E. Deiss Ed. Donath W. Heike M. Huybrechts N. Joassart S. Crook U. S. Stahlverbandes T. C. Waters P. Slawik H. B. Swan J. R. Huber E. Müller P. Koppe L. E. Marrs Emm PozziEscot M. Dittrich W. Cornelius W. Dederichs und F. H. Campbell 《Fresenius' Journal of Analytical Chemistry》1914,53(4-5):282-300
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