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341.
Chevallier C Bugni TS Feng X Harper MK Orendt AM Ireland CM 《The Journal of organic chemistry》2006,71(6):2510-2513
Cytotoxicity-guided fractionation of the crude methanol extract of a marine sponge, Ircinia sp., yielded tedanolide C (1), a new 18-membered macrolide. The structure was solved by interpreting NMR and MS data, and the relative stereochemistry was determined from a combination of homo- and heteronuclear coupling constants in conjunction with molecular modeling. Compound 1 exhibited potent cytotoxicity against HCT-116 cells in vitro. Cell cycle analysis showed that treatment of cells with compound 1 arrested cells in the S-phase. 相似文献
342.
H K?SmithEmail author G?Laporte P R?Harper 《The Journal of the Operational Research Society》2009,60(1):S140-S148
Locational analysis has grown to maturity over the last decades, from its earliest roots, to fruitfulness in a wide-ranging number of strands that join with other disciplines and applications such as environmental planning and supply chain management. This paper charts the progress of location theory in three stages: a period of early contributions, when a number of seminal geometrical and geographical problems were studied; a ‘coming of age’ with the development of defining or classical problems that have proved fundamental to much later research and a third period of new models and new applications. 相似文献
343.
Angela F. Harper Steffen P. Emge Pieter C. M. M. Magusin Clare P. Grey Andrew J. Morris 《Chemical science》2023,14(5):1155
Understanding a material''s electronic structure is crucial to the development of many functional devices from semiconductors to solar cells and Li-ion batteries. A material''s properties, including electronic structure, are dependent on the arrangement of its atoms. However, structure determination (the process of uncovering the atomic arrangement), is impeded, both experimentally and computationally, by disorder. The lack of a verifiable atomic model presents a huge challenge when designing functional amorphous materials. Such materials may be characterised through their local atomic environments using, for example, solid-state NMR and XAS. By using these two spectroscopy methods to inform the sampling of configurations from ab initio molecular dynamics we devise and validate an amorphous model, choosing amorphous alumina to illustrate the approach due to its wide range of technological uses. Our model predicts two distinct geometric environments of AlO5 coordination polyhedra and determines the origin of the pre-edge features in the Al K-edge XAS. From our model we construct an average electronic density of states for amorphous alumina, and identify localized states at the conduction band minimum (CBM). We show that the presence of a pre-edge peak in the XAS is a result of transitions from the Al 1s to Al 3s states at the CBM. Deconvoluting this XAS by coordination geometry reveals contributions from both AlO4 and AlO5 geometries at the CBM give rise to the pre-edge, which provides insight into the role of AlO5 in the electronic structure of alumina. This work represents an important advance within the field of solid-state amorphous modelling, providing a method for developing amorphous models through the comparison of experimental and computationally derived spectra, which may then be used to determine the electronic structure of amorphous materials.A first principles model of amorphous Al2O3 is constructed which reproduces the features of experimental 27Al NMR and Al K-edge XAS spectra on an ALD-deposited sample of amorphous Al2O3. 相似文献
344.
Alberto F. Garrido-Castro Yuta Hioki Yoshifumi Kusumoto Kyohei Hayashi Jeremy Griffin Kaid C. Harper Yu Kawamata Phil S. Baran 《Angewandte Chemie (International ed. in English)》2023,62(42):e202309157
A mild, scalable (kg) metal-free electrochemical decarboxylation of alkyl carboxylic acids to olefins is disclosed. Numerous applications are presented wherein this transformation can simplify alkene synthesis and provide alternative synthetic access to valuable olefins from simple carboxylic acid feedstocks. This robust method relies on alternating polarity to maintain the quality of the electrode surface and local pH, providing a deeper understanding of the Hofer-Moest process with unprecedented chemoselectivity. 相似文献
345.
Daniel C. Morris Adrian R. Morris Prof. William S. Price Assoc. Prof. Stuart W. Prescott Assoc. Prof. Jason B. Harper 《Chemphyschem》2023,24(11):e202300015
The self-diffusion coefficients of each of the components in mixtures containing pyridine and each of the homologous series 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imides in acetonitrile were determined using NMR diffusometry (i. e., Pulsed Gradient Spin Echo). The nature of solvation was found to change significantly with the proportion of salt in the mixtures. Increased diffusion coefficients (when corrected for viscosity) for the molecular components were observed with increasing proportion of ionic liquid and with increasing alkyl chain length on the cation. Comparison of the molecular solvents suggests increased interactions in solution of the pyridine with other components of the mixture, consistent with the proposed interactions shown previously to drive changes in reaction kinetics. Discontinuities were seen in the diffusion data for each species in solution across different ionic liquids between the hexyl and octyl derivatives, suggesting a change in the structuring in solution as the alkyl chain on the cation changes and demonstrating the importance of such when considering homologous series. 相似文献