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61.
We present an effective method for speckle noise removal in digital speckle pattern interferometry, which is based on a wave-atom thresholding technique. Wave atoms are a variant of 2D wavelet packets with a parabolic scaling relation and improve the sparse representation of fringe patterns when compared with traditional expansions. The performance of the denoising method is analyzed by using computer-simulated fringes, and the results are compared with those produced by wavelet and curvelet thresholding techniques. An application of the proposed method to reduce speckle noise in experimental data is also presented. 相似文献
62.
Dr. Virendra V. Singh Fernando Soto Kevin Kaufmann Prof. Joseph Wang 《Angewandte Chemie (International ed. in English)》2015,54(23):6896-6899
A micromotor‐based strategy for energy generation, utilizing the conversion of liquid‐phase hydrogen to usable hydrogen gas (H2), is described. The new motion‐based H2‐generation concept relies on the movement of Pt‐black/Ti Janus microparticle motors in a solution of sodium borohydride (NaBH4) fuel. This is the first report of using NaBH4 for powering micromotors. The autonomous motion of these catalytic micromotors, as well as their bubble generation, leads to enhanced mixing and transport of NaBH4 towards the Pt‐black catalytic surface (compared to static microparticles or films), and hence to a substantially faster rate of H2 production. The practical utility of these micromotors is illustrated by powering a hydrogen–oxygen fuel cell car by an on‐board motion‐based hydrogen and oxygen generation. The new micromotor approach paves the way for the development of efficient on‐site energy generation for powering external devices or meeting growing demands on the energy grid. 相似文献
63.
Yoshikawa HY Rossetti FF Kaufmann S Kaindl T Madsen J Engel U Lewis AL Armes SP Tanaka M 《Journal of the American Chemical Society》2011,133(5):1367-1374
Thin hydrogel films based on an ABA triblock copolymer gelator [where A is pH-sensitive poly(2-(diisopropylamino)ethyl methacrylate) (PDPA) and B is biocompatible poly(2-(methacryloyloxy)ethyl phosphorylcholine) (PMPC)] were used as a stimulus-responsive substrate that allows fine adjustment of the mechanical environment experienced by mouse myoblast cells. The hydrogel film elasticity could be reversibly modulated by a factor of 40 via careful pH adjustment without adversely affecting cell viability. Myoblast cells exhibited pronounced stress fiber formation and flattening on increasing the hydrogel elasticity. As a new tool to evaluate the strength of cell adhesion, we combined a picosecond laser with an inverted microscope and utilized the strong shock wave created by the laser pulse to determine the critical pressure required for cell detachment. Furthermore, we demonstrate that an abrupt jump in the hydrogel elasticity can be utilized to monitor how cells adapt their morphology to changes in their mechanical environment. 相似文献
64.
Khan NS Perez-Aguilar JM Kaufmann T Hill PA Taratula O Lee OS Carroll PJ Saven JG Dmochowski IJ 《The Journal of organic chemistry》2011,76(5):1418-1424
A gyroscope-inspired tribenzylamine hemicryptophane provides a vehicle for exploring the structure and properties of multiple p-phenylene rotators within one molecule. The hemicryptophane was synthesized in three steps in good overall yield using mild conditions. Three rotator-forming linkers were cyclized to form a rigid cyclotriveratrylene (CTV) stator framework, which was then closed with an amine. The gyroscope-like molecule was characterized by (1)H NMR and (13)C NMR spectroscopy, and the structure was solved by X-ray crystallography. The rigidity of the two-component CTV-trismethylamine stator was investigated by (1)H variable-temperature (VT) NMR experiments and molecular dynamics simulations. These techniques identified gyration of the three p-phenylene rotators on the millisecond time scale at -93 °C, with more dynamic but still hindered motion at room temperature (27 °C). The activation energy for the p-phenylene rotation was determined to be ~10 kcal mol(-1). Due to the propeller arrangement of the p-phenylenes, their rotation is hindered but not strongly correlated. The compact size, simple synthetic route, and molecular motions of this gyroscope-inspired tribenzylamine hemicryptophane make it an attractive starting point for controlling the direction and coupling of rotators within molecular systems. 相似文献
65.
Banbara Mutsunori Inoue Katsumi Kaufmann Benjamin Okimoto Tenda Schaub Torsten Soh Takehide Tamura Naoyuki Wanko Philipp 《Annals of Operations Research》2019,275(1):3-37
Annals of Operations Research - Answer Set Programming (ASP) is an approach to declarative problem solving, combining a rich yet simple modeling language with high performance solving capacities.... 相似文献
66.
67.
W. Heiss E. Kaufmann M. Bberl T. Schwarzl G. Springholz G. Hesser F. Schffler K. Koike H. Harada M. Yano R. Leitsmann L.E. Ramos F. Bechstedt 《Physica E: Low-dimensional Systems and Nanostructures》2006,35(2):241
Lattice-type mismatched heteroepitaxy is demonstrated as a novel concept for the fabrication of almost ideal, highly luminescent nanocrystal quantum dots that are coherently embedded in a single-crystalline matrix. In this approach, the formation of quantum dots is induced by transformation of a metastable epitaxial 2D quantum well into an array of isolated nanocrystals with-highly symmetric shape. This process is driven by the lattice-type mismatch between the constituent materials and the resulting miscibility gap. The investigated PbTe/CdTe heterosystem has a model character because it combines two compounds with different cubic lattice types but almost identical lattice constants. The obtained epitaxial nanocrystals exhibit outstanding properties such as a well-defined symmetric shape, the absence of strain, intermixing and a wetting layer, which is in contrast to the conventional Stranski–Krastanow quantum dots. The small-rhomboedric-cubo-octahedron PbTe/CdTe nanocrystals on GaAs substrates display intense room temperature mid-infrared luminescence as is crucial for device applications. Ab initio density functional theory is used to clarify the interface structure, indicating that the covalent and ionic bonding character of CdTe and PbTe is maintained across the interface. 相似文献
68.
Michael A. Bekos Michael Kaufmann Antonios Symvonis Alexander Wolff 《Computational Geometry》2007,36(3):215-236
We introduce boundary labeling, a new model for labeling point sites with large labels. According to the boundary-labeling model, labels are placed around an axis-parallel rectangle that contains the point sites, each label is connected to its corresponding site through a polygonal line called leader, and no two leaders intersect. Although boundary labeling is commonly used, e.g., for technical drawings and illustrations in medical atlases, this problem has not yet been studied in the literature. The problem is interesting in that it is a mixture of a label-placement and a graph-drawing problem.
In this paper we investigate several variants of the boundary-labeling problem. We consider labels of identical or different size, straight-line or rectilinear leaders, fixed or sliding ports for attaching leaders to sites and attaching labels to one, two or all four sides of the bounding rectangle. For any variant of the boundary labeling model, we aim at highly esthetical placements of labels and leaders. We present simple and efficient algorithms that minimize the total leader length or, in the case of rectilinear leaders, the total number of bends. 相似文献
69.
A. Kaufmann und E. Vonderwahl 《Fresenius' Journal of Analytical Chemistry》1913,52(12):769-770
Ohne Zusammenfassung 相似文献
70.