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61.
Kinetics of D-mannose oxidation by cerium (IV) was studied in a sulfuric acid medium at 40℃ both in absence and presence of ionic micelles. In both cases, the rate of the reaction was first-order in D-mannose and in cerium(Ⅳ), which decreased with increasing [H2SO4]. This suggested that the redox reaction followed the same mechanism. The reaction proceeded through formation of an intermediate complex, which was proved by kinetic method. The complex underwent slow unimolecular decomposition to a free radical that reacted with cerium (Ⅳ) to afford the product. The catalytic role of cationic cetyltrimethylammonium bromide (CTAB) micelles was best explained by the Menger-Portnoy model. The study of the effect of CTAB also indicated that a negatively charged species was reactive form of cerium (Ⅳ). From the kinetic data, micelle-cerium (Ⅳ) binding and rate constants in micellar medium were evaluated.The anionic micelle of sodium dodecyl sulfate plays no catalytic role. The oxidation has the rate expression: --d[Ce(Ⅳ)]= k1Kcl[D-mannose] [Ce(Ⅳ)]dt Different activation parameters for micelle catalyzed and uncatalyzed paths were also calculated and discussed. 相似文献
62.
Mohd Rushdi Abu Bakar Zoltan Kalman Nagy Christopher David Rielly 《Journal of Thermal Analysis and Calorimetry》2010,99(2):609-619
A combination of differential scanning calorimetry and hot-stage microscopy with image analysis has been used to investigate
the polymorphism of sulfathiazole. The use of light intensity profiles obtained from the HSM images, as an alternative way
to present results of the HSM analysis, was found to be useful in describing and verifying thermal events. The approach provides
a unique insight into the polymorphic transformations and thermal behaviour exhibited by this compound. The results of the
experiments show that sulfathiazole tends to crystallise as mixtures of polymorphs, even though the literature methods for
producing pure polymorph were followed. 相似文献
63.
JPC – Journal of Planar Chromatography – Modern TLC - A simple and precise high-performance thin-layer chromatographic (HPTLC) method has been established for simultaneous analysis of... 相似文献
64.
Pushan Ayyub 《Journal of Cluster Science》2009,20(2):429-451
Studies of one-dimensional nanostructures of various types (such as quantum wires, nanorods, nanotubes and nanobelts) have
progressed substantially during the past decade and have been reviewed by a number of authors. Here, we provide a concise
overview of the synthesis and special properties of arrays of parallel nanorods, whose behavior is often quite distinct from that of individual nanorods of the same material. We show
that the distinctive behavior of such nanorod arrays may occur due to their exhibiting either additive or emergent properties. The former originates from a simple amplification of some advantageous property shown by a single nanorod, thus
making it usable in a practical device; while the latter necessarily involves the presence of the array, and would not be observable from a single nanorod. Nanorod arrays have been shown to have possible applications in diverse
areas that include nanolasers, microcavities, surface enhanced Raman effect, photovoltaic cells, field emission sources, gas
sensing, electrical discharge and in hydrophobic surfaces. We first present an overview of some of the physical and chemical
synthesis strategies for nanorod arrays, followed by a brief review of their applications in the areas just mentioned. 相似文献
65.
A right module $M$ over an associative ring $R$ with unity is a $QTAG$-module if every finitely generated submodule of any homomorphic image of $M$ is a direct sum of uniserial modules. This article considers the closure of $h$-pure-$S$-high submodules of $QTAG$-modules. Here, we determine all submodules $S$ of a $QTAG$-module $M$ such that each closure of $h$-pure-$S$-high submodule of $M$ is $h$-pure-$\overline{S}$-high in $\overline{M}$. A few results of this theme give a comparison of some elementary properties of $h$-pure-$S$-high and $S$-high submodules. 相似文献
66.
The densities (ρ), viscosities (η), refractive indices (nD), and speeds of sound (u), of binary mixtures of pyridine with 1-hexanol, 1-heptanol, 1-octanol and 1-decanol, including those of pure liquids, were measured over the entire composition range at 303.15 K and atmospheric pressure. From these experimental data, the values of excess molar volumes (VE), deviations in isentropic compressibilities (Δks), viscosities (Δh), molar refractions (ΔRm), apparent and partial molar volumes (Vf,2 and ), apparent and partial molar compressibilities (Kf,2 and ), of alkanols in pyridine and their corresponding deviations (ΔV and ΔK) were calculated. The variations of these parameters with composition of the mixtures suggest that the strength of interactions in these mixtures follow the order: 1-hexanol>1-heptanol>1-octanol>1-decanol. All the excess and deviation functions were fitted to Redlich-Kister polynomial equation to determine the fitting coefficients and the standard deviations. 相似文献
67.
Nadjette Debbouche Shaher Momani Adel Ouannas Mohd Taib Shatnawi Giuseppe Grassi Zohir Dibi Iqbal M. Batiha 《Entropy (Basel, Switzerland)》2021,23(3)
This article investigates a non-equilibrium chaotic system in view of commensurate and incommensurate fractional orders and with only one signum function. By varying some values of the fractional-order derivative together with some parameter values of the proposed system, different dynamical behaviors of the system are explored and discussed via several numerical simulations. This system displays complex hidden dynamics such as inversion property, chaotic bursting oscillation, multistabilty, and coexisting attractors. Besides, by means of adapting certain controlled constants, it is shown that this system possesses a three-variable offset boosting system. In conformity with the performed simulations, it also turns out that the resultant hidden attractors can be distributively ordered in a grid of three dimensions, a lattice of two dimensions, a line of one dimension, and even arbitrariness in the phase space. Through considering the Caputo fractional-order operator in all performed simulations, phase portraits in two- and three-dimensional projections, Lyapunov exponents, and the bifurcation diagrams are numerically reported in this work as beneficial exit results. 相似文献
68.
May Lee Low Cheang Wei Chan Pei Ying Ng Ing Hong Ooi Mohd Jamil Maah Soi Moi Chye 《Journal of Coordination Chemistry》2017,70(2):223-241
Three ternary copper(II) complexes, [Cu(phen)(L-phe)Cl]·2H2O, [Cu(phen)(L-leu)Cl]·4½H2O, and [Cu(phen)(L-tyr)Cl]·3H2O, and four binary copper(II) complexes, [Cu(phen)Cl2], Cu(L-phe)2·½H2O, Cu(L-leu)2·½H2O, and Cu(L-tyr)2·H2O (where phen = 110-phenanthroline, L-phe = L-phenylalanine, L-tyr = L-tyrosine, L-leu = L-leucine and Cl- = chloride), were synthesized and characterized by elemental analysis, spectroscopic techniques (FTIR, UV–visible, fluorescence spectroscopy), magnetic susceptibility, molar conductivity, and lipophilicity measurement. X-ray diffraction determination of a single crystal of [Cu(phen)(L-tyr)Cl] showed two independent molecules in the asymmetric unit, each with the same distorted square pyramidal geometry about copper(II). p-Nitrosodimethylaniline assay revealed that the three ternary complexes were better inducers of reactive oxygen species over time than binary complexes, CuCl2, and free ligands. All the copper(II) complexes in this series inhibited the three proteolytic activities in the order Trypsin-like > Caspase-like > Chymotrypsin-like. In terms of anticancer properties, the copper(II)-phen complexes had GI50 values of less than 4 μM against MCF-7, HepG2, CNE1 and A549 cancer cell lines, more potent than cisplatin. 相似文献
69.
Idris Mohd Srivastava Seema Baggi Tulsidas R. Shukla Sudhir Kumar 《平面色谱法杂志一现代薄层色谱法》2010,23(5):339-342
JPC – Journal of Planar Chromatography – Modern TLC - A simple, accurate, and inexpensive high-performance thin-layer chromatography (HPTLC) method has been established for analysis of... 相似文献
70.
Mohd Rafein Zakaria Hidayah Ariffin Suraini Abd-Aziz Yoshihito Shirai 《Polymer Degradation and Stability》2010,95(8):1382-1386
Poly(3-hydroxybutyrate) [P(3HB)] homopolymer and poly(3-hydroxybutyrate-co-3-hydroxyvalerate) [P(3HB-co-3HV)] copolymer was produced by Comamonas sp. EB172 using single and mixture of carbon sources. Poly(3-hydroxyvalerate) P(3HV) incorporation in the copolymer was obtained when propionic and valeric acid was used as precursors. Incorporation of 3HV fractions in the copolymer varied from 45 to 86 mol% when initial pH of the medium was regulated. In fed-batch cultivation, organic acids derived from anaerobically treated palm oil mill effluent (POME) were shown to be suitable carbon sources for polyhydroxyalkanoate (PHA) production by Comamonas sp. EB172. Number average molecular weight (Mn) produced by the strain was in the range of 153-412 kDa with polydispersity index (Mw/Mn) in the range of 2.2-2.6, respectively. Incorporation of higher 3HV units improved the thermal stability of P(3HB-co-3HV) copolymer. Thus the newly isolated bacterium Comamonas sp. EB172 is a suitable candidate for PHA production using POME as renewable and alternative cheap raw materials. 相似文献