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101.
Paolo Ranzieri Dr. Alberto Girlando Prof. Silvia Tavazzi Prof. Marcello Campione Prof. Luisa Raimondo Dr. Ivano Bilotti Dr. Aldo Brillante Prof. Raffaele G. Della Valle Prof. Elisabetta Venuti Prof. 《Chemphyschem》2009,10(4):657-663
Two 4T: Low‐frequency micro‐Raman spectroscopy coupled with lattice dynamics calculations is an invaluable tool for investigating polymorphism in organic semiconductors. The Raman spectra of the low‐temperature (LT) and high‐temperature (HT) polymorphs of α‐quaterthiophene (4T) are presented and interpreted (see picture). Raman mapping is applied to investigate the phase purity.
102.
Salvatore Sotgia Ciriaco Carru Bastianina Scanu Elisabetta Pisanu Manuela Sanna Gerard Aime Pinna Leonardo Gaspa Luca Deiana Angelo Zinellu 《Analytical and bioanalytical chemistry》2009,395(8):2577-2582
A rapid and simple short-end injection capillary zone electrophoresis method was developed for the quantification of plasma
uric acid. The separation was performed in an uncoated fused-silica capillary (50 μm ID, 60 cm total length, 10.2 cm effective
length) by using as a background electrolyte a 75 mmol/L glycylglycine solution titrated with NaOH 5 mol/L to pH 9.0, a voltage
of 28 kV, a cartridge temperature of 15 °C, and direct UV detection at 292 nm. Under optimized conditions, uric acid was determinate
in little more than 1 min (1.076 minutes). In order to verify the accuracy of the analysis, urate levels were measured in
543 apparently healthy volunteers by the new assay and our previous method, and the obtained data were compared by Passing–Bablock
regression, Bland–Altman test, and a new regression-based approach, which showed a good agreement between two methods. 相似文献
103.
Eduard Feireisl Hana Petzeltová Elisabetta Rocca 《Mathematical Methods in the Applied Sciences》2009,32(11):1345-1369
We prove the existence of weak solutions for a 3D phase change model introduced by Michel Frémond in (Non‐smooth Thermomechanics. Springer: Berlin, 2002) showing, via a priori estimates, the weak sequential stability property in the sense already used by the first author in (Comput. Math. Appl. 2007; 53 :461–490). The result follows by passing to the limit in an approximate problem obtained adding a superlinear part (in terms of the gradient of the temperature) in the heat flux law. We first prove well posedness for this last problem and then—using proper a priori estimates—we pass to the limit showing that the total energy is conserved during the evolution process and proving the non‐negativity of the entropy production rate in a suitable sense. Finally, these weak solutions turn out to be the classical solution to the original Frémond's model provided all quantities in question are smooth enough. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
104.
105.
Cristoni S Bernardi LR Gerthoux P Mocarelli P Brambilla M Gonella E Guidugli F Cantu M 《Rapid communications in mass spectrometry : RCM》2006,20(16):2376-2382
The new atmospheric pressure chemical ionization source, named surface-activated chemical ionization (SACI), has been used in conjunction with high-flow gradient chromatography to reduce the matrix effect. This high-flow gradient chromatography approach avoids the co-elution of analyte and biological matrix compounds that leads to a reduction in quantitation errors due to matrix effect. However, this approach cannot be employed with the classical electrospray ionization (ESI) source that usually works at low eluent flow (< 300 microL/min). SACI can work at high eluent flow (100-2000 microL/min) and can be employed in conjunction with high-flow gradient chromatography. The reduction in matrix effect in tacrolimus analysis in protein-precipitated blood samples, an important immunosuppressive agent for renal transplantation, is presented and discussed. 相似文献
106.
Bramanti E Toncelli D Morelli E Lampugnani L Zamboni R Miller KE Zemetra J D'Ulivo A 《Journal of chromatography. A》2006,1133(1-2):195-203
Liquid chromatography (LC) coupled on line with UV/visible diode array detector (DAD) and cold vapour generation atomic fluorescence spectrometry (CVGAFS) has been developed for the speciation, determination and characterization of phytochelatins (PCs). The method is based on a bidimensional approach, e.g. on the analysis of synthetic PC solutions (apo-PCs and Cd(2+)-complexed PCs) (i) by size exclusion chromatography coupled to UV diode array detector (SEC-DAD); (ii) by the derivatization of PC -SH groups in SEC fractions by p-hydroxymercurybenzoate (PHMB) and the indirect detection of PC-PHMB complexes by reversed phase liquid chromatography coupled to atomic fluorescence detector (RPLC-CVGAFS). MALDI-TOF/MS (matrix assisted laser desorption ionization time of flight mass spectrometry) analysis of underivatized synthetic PC samples was performed in order have a qualitative information of their composition. Quantitative analysis of synthetic PC solutions has been performed on the basis of peak area of PC-PHMB complexes of the mercury specific chromatogram and calibration curve of standard solution of glutathione (GSH) complexed to PHMB (GS-PHMB). The limit of quantitation (LOQ) in terms of GS-PHMB complex was 90 nM (CV 5%) with an injection volume of 35 microL, corresponding to 3.2 pmol (0.97 ng) of GSH. The method has been applied to analysis of extracts of cell cultures from Phaeodactylum tricornutum grown in Cd-containing nutrient solutions, analysed by SEC-DAD-CVGAFS and RPLC-DAD-CVGAFS. 相似文献
107.
Hydrogen transfer reduction processes are attracting increasing interest from synthetic chemists in view of their operational simplicity and high selectivity. In this tutorial review the most significant advances recently achieved in the stereoselective reduction of unsaturated organic compounds catalyzed by homogeneous transition metal complexes are critically reviewed. A sharp growth of the synthetic applications of this technique in the synthesis of fine chemicals is predictable as the use of transition metal catalyzed reactions will become more familiar to synthetic chemists. 相似文献
108.
A high-performance liquid chromatographic (HPLC) separation method with an evaporative light-scattering detector (ELSD) has been developed for the separation and quantitative analysis of fatty acid methyl esters (FAME) in three different oils. Reverse-phased C18 HPLC separation of 13 FAME is achieved using a methanol/water eluent mixture. The retention times (RT) reflect the elution behavior of these compounds on C18 reversed-phase HPLC. The proposed method is tested on: soybean oil (Glycine max L.) as reference sample, rice bran oil (Oryza sativa L.), pumpkin seed oil (Cucurbita pepo L.) and algal oil (Arthrospira platensis Nordst.). 相似文献
109.
Elisabetta Manconi Sergey Sorokin 《International Journal of Solids and Structures》2013,50(11-12):1966-1973
This paper presents a study on quantitative prediction and understanding of time-harmonic wave characteristics in damped plates. Material dissipation is modelled by using complex-valued velocities of free dilatation and shear waves in an unbounded volume. As a numerical example, solution of the classical Rayleigh–Lamb problem for a viscoelastic plate is presented to illustrate and discuss the role of dissipation in the cut-off phenomenon and in the phenomenon of veering for dispersion curves. These phenomena are explained in more detail considering a simple model, which allows accurate asymptotic analysis of the perturbation of dispersion curves in the regions of cut-off and veering. 相似文献
110.
Alireza Dastan Elisabetta A. Matsumoto William J. Frith 《Molecular physics》2018,116(21-22):2823-2835
ABSTRACTHierarchical self-assembly underpins much of the diversity of form and function seen in soft systems, yet the pathways by which they achieve their final form are not always straightforward – intermediate steps, kinetic effects and finite sizes of aggregates all influence the self-assembly pathways of these systems. In this paper, we use molecular dynamics simulations of binary mixtures of spheres and ellipsoidal discs to investigate the self-assembly of anisotropic aggregates with internal structures. Through this, the full aggregation pathways of spontaneously chiral, multi-bilayer and multi-layer assemblies have been tracked and characterised via a semi-qualitative analysis. This includes the unambiguous identification of first-, second- and third-generation hierarchical assemblies within a single simulation. Given the significant challenge of tracking full aggregation pathways in experimental systems, our findings strongly support the notion that molecular simulation has much to contribute to improving our understanding of hierarchical self-assembling systems. 相似文献