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排序方式: 共有137条查询结果,搜索用时 15 毫秒
41.
Christian Ruby Mustapha Abdelmoula Ghouti Medjahdi Michel François 《Journal of solid state chemistry》2008,181(9):2285-2291
The formation and the modifications of the structural properties of an aluminium-substituted iron(II-III)-layered double hydroxide (LDH) of formula (OH)12 SO4, 8H2O are followed by pH titration curves, Mössbauer spectroscopy and high-resolution X-ray powder diffraction using synchrotron radiation. Rietveld refinements allow to build a structural model for hydroxysulphate green rust, GR(SO42−), i.e. y=0, in which a bilayer of sulphate anions points to the Fe3+ species. A cationic order is proposed to occur in both GR(SO42−) and aluminium-substituted hydroxysulphate green rust when y<0.08. Variation of the cell parameters and a sharp decrease in average crystal size and anisotropy are detected for an aluminium content as low as y=0.01. The formation of Al-GR(SO42−) is preceded by the successive precipitation of FeIII and AlIII (oxy)hydroxides. Adsorption of more soluble AlIII species onto the initially formed ferric oxyhydroxide may be responsible for this slowdown of crystal growth. Therefore, the insertion of low aluminium amount (y∼0.01) could be an interesting way for increasing the surface reactivity of iron(II-III) LDH that maintains constant the quantity of the reactive FeII species of the material. 相似文献
42.
Balwinder Saini Ashwani Kumar Ruby Rani Rajinder K. Bamezai 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2016,90(7):1350-1361
The density, viscosity and speed of sound of pure p-anisaldehyde and some alkanols, for example, methanol, ethanol, propan-1-ol, propan-2-ol, butan-1-ol, butan-2-ol, 2-methylpropan-1-ol, and the binary mixtures of p-anisaldehyde with these alkanols were measured over the entire composition range at 303.15 K. From the experimental data, various thermodynamic parameters such as excess molar volume (VE), excess Gibbs free energy of activation (ΔG*E), and deviation parameters like viscosity (Δη), speed of sound (Δu), isentropic compressibility (Δκs), are calculated. The excess as well as deviation parameters are fitted to Redlich—Kister equation. Additionally, the viscosity data for the systems has been used to correlate the application of empirical relation given by Grunberg and Nissan, Katti and Chaudhari, and Hind et al. The results are discussed in terms of specific interactions present in the mixtures. 相似文献
43.
Ashwani Kumar Ruby Rani Anjana Gupta Balwinder Saini 《Physics and Chemistry of Liquids》2016,54(5):602-614
The density and speed of sound of L-arginine (0.025–0.2 mol kg?1) in aqueous + D-maltose (0–6 mass% of maltose in water) were obtained at temperatures of (298.15, 303.15 and 308.15) K. The apparent molar volume, limiting apparent molar volume, transfer volume, as well as apparent molar compressibility, limiting apparent molar compressibility, transfer compressibility, pair and triple interaction coefficients, partial molar expansibilities, coefficient of thermal expansion and also the hydration number, were calculated using the experimental density and speed of sound values. The results have been discussed in terms of solute–solute and solute–solvent interactions in these systems. Solute–solvent (hydrophilic–ionic group and hydrophilic–hydrophilic group) interactions were found to be dominating over solute–solute (hydrophobic–hydrophilic group) interactions in the solution, which increases with increase in maltose concentration. 相似文献
44.
Dr. Andrew M. White Dr. Simon J. de Veer Guojie Wu Dr. Peta J. Harvey Kuok Yap Dr. Gordon J. King Dr. Joakim E. Swedberg Dr. Conan K. Wang Dr. Ruby H. P. Law Dr. Thomas Durek Prof. David J. Craik 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(28):11369-11373
Ruthenium-catalysed azide–alkyne cycloaddition (RuAAC) provides access to 1,5-disubstituted 1,2,3-triazole motifs in peptide engineering applications. However, investigation of this motif as a disulfide mimetic in cyclic peptides has been limited, and the structural consequences remain to be studied. We report synthetic strategies to install various triazole linkages into cyclic peptides through backbone cyclisation and RuAAC cross-linking reactions. These linkages were evaluated in four serine protease inhibitors based on sunflower trypsin inhibitor-1. NMR and X-ray crystallography revealed exceptional consensus of bridging distance and backbone conformations (RMSD<0.5 Å) of the triazole linkages compared to the parent disulfide molecules. The triazole-bridged peptides also displayed superior half-lives in liver S9 stability assays compared to disulfide-bridged peptides. This work establishes a foundation for the application of 1,5-disubstituted 1,2,3-triazoles as disulfide mimetics. 相似文献
45.
Investigating the structural and mechanical properties of lipid bilayer membrane systems is vital in elucidating their biological function. One route to directly correlate the morphology of phase-segregated membranes with their indentation and rupture mechanics is the collection of atomic force microscopy (AFM) force maps. These force maps, while containing rich mechanical information, require lengthy processing time due to the large number of force curves needed to attain a high spatial resolution. A force curve analysis toolset was created to perform data extraction, calculation and reporting specifically in studying lipid membrane morphology and mechanical stability. The procedure was automated to allow for high-throughput processing of force maps with greatly reduced processing time. The resulting program was successfully used in systematically analyzing a number of supported lipid membrane systems in the investigation of their structure and nanomechanics. 相似文献
46.
Ruby Chauhan Ashavani Kumar Ram Pal Chaudhary 《Journal of Sol-Gel Science and Technology》2012,61(3):585-591
Undoped and zinc-doped TiO2 nanoparticles (Ti1−xZnxO2 where x = 0.00–0.10) were synthesized by a sol–gel method. The synthesized products were characterized by X-ray diffraction
(XRD), scanning electron microscope (SEM), transmission electron microscope (TEM) and UV–VIS spectrometer. XRD pattern confirmed
the tetragonal structure of synthesized samples. Average grain size was determined from X-ray line broadening using the Debye–Scherrer
relation. The crystallite size was varied from 10 to 40 nm as the calcination temperature was increased from 350 to 800 °C.
The incorporation of 3–5 mol% Zn2+ in place of the Ti4+ provoked a slight decrease in the size of nanocrystals as compared to undoped TiO2. The SEM and TEM micrographs revealed the agglomerated spherical-like morphology with a diameter of about 10–30 nm and length
of several nanometers, which is in agreement with XRD results. Optical absorption measurements indicated a blue shift in the
absorption band edge upon 3–5 mol% zinc doping. Direct allowed band gap of undoped and Zn-doped TiO2 nanoparticles measured by UV–VIS spectrometer were 2.95 and 3.00 eV at 550 °C, respectively. 相似文献
47.
Saibal Ray Utpal Mukhopadhyay Farook Rahaman Ruby Sarkar 《International Journal of Theoretical Physics》2013,52(12):4524-4536
Dark matter, the major component of the matter content of the Universe, played a significant role at early stages during structure formation. But at present the Universe is dark energy dominated as well as accelerating. Here, the presence of dark energy has been established by including a time-dependent Λ term in the Einstein’s field equations. This model is compatible with the idea of an accelerating Universe so far as the value of the deceleration parameter is concerned. Possibility of a change in sign of the deceleration parameter is also discussed. The impact of considering the speed of light as variable in the field equations has also been investigated by using a well known time-dependent Λ model. 相似文献
48.
Marcy B. Wood Amy M. Olson Elizabeth J. Freiberg Ruby I. Vega 《School science and mathematics》2013,113(8):390-399
A sample of third‐, fourth‐, and fifth‐grade student responses to the question “What is a fraction?” were examined to gain an understanding of how children in upper elementary grades make sense of fractions. Rather than measure children's understanding of fractions relative to mathematically conventional part–whole constructions of fractions, we attempted to understand children's actions and processes. A small but nontrivial group of children used subtraction (takeaway and removal) as a framework for understanding how fractions were created and written. An analysis of the content of their responses as well as a comparison of the performance of these children with that of children who used other ways of describing fractions suggests that the use of subtraction may be a reasonable (or at least not harmful) way for children to begin to access concepts related to fractions. Also, this study suggests that attention to children's understanding through the lens of children's activity might reveal ways of thinking and insights that are masked when we compare children's thinking in more structured research settings. 相似文献
49.
B Salimbahrami B Lohmann T Bechtold JG Korvink 《Mathematical and Computer Modelling of Dynamical Systems: Methods, Tools and Applications in Engineering and Related Sciences》2013,19(1):79-93
In this paper we introduce a two-sided Arnoldi method for the reduction of high order linear systems and we propose useful extensions, first of all a stopping criterion to find a suitable order for the reduced model and secondly, a selection procedure to significantly improve the performance in the multi-input multi-output (MIMO) case. One application is in micro-electro-mechanical systems (MEMS). We consider a thermo-electric micro thruster model, and a comparison between the commonly used Arnoldi algorithm and the two-sided Arnoldi is performed. 相似文献
50.
L Kaysser P Bernhardt SJ Nam S Loesgen JG Ruby P Skewes-Cox PR Jensen W Fenical BS Moore 《Journal of the American Chemical Society》2012,134(29):11988-11991
Meroterpenoids are mixed polyketide-terpenoid natural products with a broad range of biological activities. Herein, we present the structures of four new meroterpenoid antibiotics, merochlorins A-D, produced by the marine bacterium Streptomyces sp. strain CNH-189, which possess novel chemical skeletons unrelated to known bacterial agents. Draft genome sequencing, mutagenesis, and heterologous biosynthesis in the genome-minimized model actinomycete Streptomyces coelicolor provided the 57.6 kb merochlorin gene cluster that contains two genes encoding rare bacterial vanadium-dependent haloperoxidase (VHPO) genes. Pathway expression of two different fosmid clones that differ largely by the presence or absence of the VHPO gene mcl40 resulted in the differential biosynthesis of merochlorin C, suggesting that Mcl40 catalyzes an unprecedented 15-membered chloronium-induced macrocyclization reaction converting merochlorin D to merochlorin C. 相似文献