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61.
Elisa Barea Dr. Giulia Tagliabue Wen‐Guo Wang Dr. Manuel Pérez‐Mendoza Dr. Laura Mendez‐Liñan Francisco J. López‐Garzon Prof. Simona Galli Dr. Norberto Masciocchi Prof. Jorge A. R. Navarro Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(3):931-937
The novel coordination polymers [Cu(Hoxonic)(H2O)]n ( 1 ) and [Cu(Hoxonic)(bpy)0.5]n ? 1.5 n H2O ( 2?H2O ) (H3oxonic: 4,6‐dihydroxy‐1,3,5‐triazine‐2‐carboxylic acid; bpy: 4,4′‐bipyridine) have been isolated and structurally characterised by ab initio X‐ray powder diffraction. The dense phase 1 contains 1D zig‐zag chains in which Hoxonic dianions bridge square‐pyramidal copper(II) ions, apically coordinated by water molecules. On the contrary, 2?H2O , prepared by solution and solventless methods, is based on 2D layers of octahedral copper(II) ions bridged by Hoxonic ligands, further pillared by bpy spacers. The resulting pro‐porous 3D network possesses small hydrated cavities. The reactivity, thermal, magnetic and adsorptive properties of these materials have been investigated. Notably, the adsorption studies on 2 show that this material possesses unusual adsorption behaviour. Indeed, guest uptake is facilitated by increasing the thermal energy of both the guest and the framework. Thus, neither N2 at 77 K nor CO2 at 195 K are incorporated, and CH4 is only minimally adsorbed at 273 K and high pressures (0.5 mmol g?1 at 2500 kPa). By contrast, CO2 is readily incorporated at 273 K (up to 2.5 mmol g?1 at 2500 kPa). The selectivity of 2 towards CO2 over CH4 has been investigated by means of variable‐temperature zero coverage adsorption experiments and measurement of breakthrough curves of CO2/CH4 mixtures. The results show the highly selective incorporation of CO2 in 2 , which can be rationalised on the basis of the framework flexibility and polar nature of its voids. 相似文献
62.
Simona Cornelia Balasoiu Raluca-Ioana Stefan-van Staden Jacobus Frederick van Staden Gabriel-Lucian Radu 《Analytica chimica acta》2010,668(2):201-207
Three Mn(III) porphyrins were used for the design of carbon paste and diamond paste based microelectrodes, which were employed for the determination of dopamine in pharmaceutical and biological samples using differential pulse voltammetry (DPV). The limits of detection lie between 1.6 × 10−13 and 2.0 × 10−6 mol L−1 while the sensitivities were between 230 pA μmol L−1 and 3.24 μA mol L−1. Dopamine was recovered reliable from pharmaceutical and biological samples in percentages higher than 91.00% and 92.00%, respectively. The surface of the microelectrodes can easily be renewed by simple polishing, obtaining a fresh surface ready for use in a new assay. 相似文献
63.
Daniela Belli Dell’Amico Luca Labella Fabio Marchetti Simona Samaritani 《Coordination chemistry reviews》2010,254(5-6):635-645
In this review we summarize some recent literature data concerning synthetic procedures, properties, structure, reactivity and applications of halo-carbonyl complexes of palladium, platinum and gold, taking into consideration that the organometallic chemistry of these metals, with a particular attention to the halo-carbonyls, has been reviewed 20 years ago [F. Calderazzo, J. Organomet. Chem. 400 (1990) 303]. A brief overview of the early studies is provided. 相似文献
64.
65.
Two different kinds of organoclays were prepared by mixing a pristine montmorillonite and a double‐chain ammonium salt in many different thermoplastic or elastomeric polymers. Independently of the chemical nature of the considered polymers, the obtained organoclays presented a basal spacing of 4 or 6 nm, when the mixing occurred in the absence or in the presence of a small amount of stearic acid (SA), respectively. X‐ray diffraction and Fourier transform infrared measurements support the hypothesis that these two kinds of organoclays correspond to paraffin‐type tilted and perpendicular bi‐layer intercalates, respectively. The co‐intercalation of SA molecules with the double‐chain amphiphile is suggested, to explain the observed expansion of the clay interlayer distance. The obtained results suggest an easy way to control the organoclay structure in polymer composites. Moreover, the authors on the basis of these results propose a criticism to the extensive literature that systematically explains most d basal spacing increase observed for clays in polymer with the penetration of apolar polymer chains in the clay interlayer space. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
66.
Dr. Clelia Cogliati Dr. Laura Ragona Dr. Mariapina D'Onofrio Prof. Ulrich Günther Dr. Sara Whittaker Dr. Christian Ludwig Dr. Simona Tomaselli Dr. Michael Assfalg Prof. Henriette Molinari 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(37):11300-11310
The investigation of multi‐site ligand–protein binding and multi‐step mechanisms is highly demanding. In this work, advanced NMR methodologies such as 2D 1H–15N line‐shape analysis, which allows a reliable investigation of ligand binding occurring on micro‐ to millisecond timescales, have been extended to model a two‐step binding mechanism. The molecular recognition and complex uptake mechanism of two bile salt molecules by lipid carriers is an interesting example that shows that protein dynamics has the potential to modulate the macromolecule–ligand encounter. Kinetic analysis supports a conformational selection model as the initial recognition process in which the dynamics observed in the apo form is essential for ligand uptake, leading to conformations with improved access to the binding cavity. Subsequent multi‐step events could be modelled, for several residues, with a two‐step binding mechanism. The protein in the ligand‐bound state still exhibits a conformational rearrangement that occurs on a very slow timescale, as observed for other proteins of the family. A global mechanism suggesting how bile acids access the macromolecular cavity is thus proposed. 相似文献
67.
Egle M. Beccalli Prof. Elena Borsini Stefano Brenna Dr. Simona Galli Dr. Micol Rigamonti Gianluigi Broggini Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(5):1670-1678
The isolation of σ‐alkylpalladium Heck intermediates, possible when β‐hydride elimination is inhibited, is a rather rare event. Performing intramolecular Heck reactions on N‐allyl‐2‐halobenzylamines in the presence of [Pd(PPh3)4], we isolated and characterized a series of stable bridged palladacycles containing an iodine or bromine atom on the palladium atom. Indolyl substrates were also tested for isolation of the corresponding complexes. X‐ray crystallographic analysis of one of the indolyl derivatives revealed the presence of a five‐membered palladacycle with the metal center bearing a PPh3 ligand and an iodine atom in a cis position with respect to the nitrogen atom. The stability of the σ‐alkylpalladium complexes is probably a consequence of the strong constraint resulting from the bridged junction that hampers the cisoid conformation essential for β‐hydride elimination. Subsequently, the thus obtained bridged five‐membered palladacycles were proven to be effective precatalysts in Heck reactions as well as in cross‐coupling processes such as Suzuki and Stille reactions. 相似文献
68.
Simultaneous Carbohydrate Chromatography and Unsuppressed Ion Chromatography in Detecting Fruit Juices Adulteration 总被引:1,自引:0,他引:1
This paper is the first one investigating the simultaneous use of carbohydrate chromatography and ion chromatography to obtain in one run conclusive data on juice’s authenticity. A hybrid liquid chromatographic system with conductivity and differential refractive index detection, equipped with an Universal Cation 7u column for cation analysis and with a EC 250/4 Nucleodur 100-5 NH2 RP column for carbohydrate analysis, was designed for this study. In less than 18 min, this configuration can separate simultaneously six cations (lithium, sodium, ammonium, potassium, magnesium and calcium) and four carbohydrates (fructose, glucose, saccharose and maltose). Commercial orange and apple juices obtained from the Romanian market were analyzed during this research. 相似文献
69.
Reputation-based network selection mechanism using game theory 总被引:1,自引:0,他引:1
Ramona Trestian Olga Ormond Gabriel-Miro MunteanAuthor vitae 《Physical Communication》2011,4(3):156-171
Current and future wireless environments are based on the coexistence of multiple networks supported by various access technologies deployed by different operators. As wireless network deployments increase, their usage is also experiencing a significant growth. In this heterogeneous multi-technology multi-application multi-terminal multi-user environment users will be able to freely connect to any of the available access technologies. Network selection mechanisms will be required in order to keep mobile users “always best connected” anywhere and anytime. In such a heterogeneous environment, game theory techniques can be adopted in order to understand and model competitive or cooperative scenarios between rational decision makers. In this work we propose a theoretical framework for combining reputation-based systems, game theory and network selection mechanism. We define a network reputation factor which reflects the network’s previous behaviour in assuring service guarantees to the user. Using the repeated Prisoner’s Dilemma game, we model the user–network interaction as a cooperative game and we show that by defining incentives for cooperation and disincentives against defecting on service guarantees, repeated interaction sustains cooperation. 相似文献
70.
Magdalena Ulmeanu Iuliana Iordache Mihaela Filipescu Valentin Craciun Simona Cinta Pinzaru Andreas Hörner 《Central European Journal of Physics》2011,9(5):1280-1287
Experimental studies on patterning hexagonal Ge nanostructures have been conducted on Si substrates through deposition of
Ge with colloidal particles as a mask. The deposited Ge thin film possesses, according to the X-ray diffraction measurements,
in plane texture, being epitaxial and aligned with the (111) Si substrate. The size distribution of the patterned Ge nanostructures
is narrow, as indicated by the atomic force microscopy and scanning electron microscopy measurements. We have obtained Ge
nanostructures with lateral dimension of 490 nm (height 12 nm), 200 nm (height 6 nm) and 82 nm (height 6 nm) by using different
sizes of polystyrene spheres. We have performed in depth studies of the Ge nanostructures’ behavior due to thermal and rapid
thermal post-annealing processes. FT micro-Raman spectroscopy shows that there is no Si intermixing during the annealing process.
In order to quantify the changes in the height and lateral dimension, we have performed atomic force microscopy and white
light interferometry analysis. The changes in shape and the decrease in the area of a cross-section of Ge nanostructure will
be discussed in respect to similar results shown in the literature for Ge thin films during the annealing process. 相似文献