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21.
Federico I. Talens-Alesson 《Journal of Dispersion Science and Technology》2013,34(7):1861-1871
The estimation of the C-potential of ionic surfactant micelles may be useful for the study of adsorption of solutes onto the micellar surface, which causes a reduction of the net electrostatic charge. This work presents results on the variation of ζ-potential of alkylsulfate and fatty carboxylate micelles with the bulk concentrations of Al3+ and Ca2+ cations. Combined with results from the literature about the effect of micellar surfactant concentration on reducing surfactant precipitation in the presence of polyvalent cations, these allow to conclude that micelles of anionic surfactants will have a higher chance of electroneutralization of their surface charge by adsorbing cations if the end functional group of the surfactant is smaller. 相似文献
22.
Lidia Alexandrova Michail Nedyalkov Dimo Platikanov Roberta Razzetti Federico Bianco 《Colloid and polymer science》2013,291(11):2725-2731
The wetting properties of pulmonary surfactant aqueous solutions with respect to solid surfaces with different degree of hydrophobicity have been studied. The contact angles θ of drops from a pulmonary surfactant solution onto SiO2-glass surfaces have been measured as a function of their degree of hydrophobicity θ w. The completely hydrophilic SiO2-glass surface is essentially hydrophobized by the animal-derived pulmonary surfactant Curosurf. The hydrophobization depends on the surfactant concentration—the contact angles increase with increasing the Curosurf concentration C s in the low concentration range, but they remain almost constant in a wide range of C s >90 μg/ml. Additions like NaCl and bovine serum albumin influence the θ-values. The contact angles θ naturally increase with increasing θ w but this dependence is not linear—the curve steepens at larger θ w values. The thickness h of the wetting thin liquid films from Curosurf aqueous solutions depends on the hydrophobicity θ w of the solid surface and the h(θ w) curves always pass a minimum. The h-values, as well as the h(θ w) curve, are mainly determined by the steric and hydrophobic disjoining pressures, which depend on the orientations and conformations of the molecules adsorbed on the solid surface from the very complicated multi-component aqueous solutions. 相似文献
23.
In this paper we show some new applications of the approximation theory, by means of the multivariate sampling Kantorovich operators, to thermographic images in seismic engineering. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
24.
Federico Bonaldo Fulvio Mattivi Daniele Catorci Panagiotis Arapitsas Graziano Guella 《Molecules (Basel, Switzerland)》2021,26(12)
Several classes of flavonoids, such as anthocyanins, flavonols, flavanols, and flavones, undergo a slow H/D exchange on aromatic ring A, leading to full deuteration at positions C(6) and C(8). Within the flavanol class, H-C(6) and H-C(8) of catechin and epicatechin are slowly exchanged in D2O to the corresponding deuterated analogues. Even quercetin, a relevant flavonol representative, shows the same behaviour in a D2O/DMSOd6 1:1 solution. Detailed kinetic measurements of these H/D exchange processes are here reported by exploiting the time-dependent changes of their peak areas in the 1H-NMR spectra taken at different temperatures. A unifying reaction mechanism is also proposed based on our detailed kinetic observations, even taking into account pH and solvent effects. Molecular modelling and QM calculations were also carried out to shed more light on several molecular details of the proposed mechanism. 相似文献
25.
Roberto Mattioli Daniel Di Risola Rodolfo Federico Alessia Ciogli Francesco Gasparrini Claudio Villani Mario Fontana Anna Maggiore Maria dErme Luciana Mosca Antonio Francioso 《Molecules (Basel, Switzerland)》2022,27(7)
trans-Resveratrol is a natural bioactive compound with well-recognized health promoting effects. When exposed to UV light, this compound can undergo a photochemically induced trans/cis isomerization and a 6π electrochemical cyclization with the subsequent formation of 2,4,6-trihydroxyphenanthrene (THP). THP is a potentially harmful compound which can exert genotoxic effects. In this work we improved the chromatographic separation and determination of the two resveratrol isomers and of THP by using a non-commercial pentafluorophenyl stationary phase. We assessed the effect of natural deep eutectic solvents (NaDES) as possible photo-protective agents by evaluating cis-resveratrol isomer and THP formation under different UV-light exposure conditions with the aim of enhancing resveratrol photostability and inhibiting THP production. Our results demonstrate a marked photoprotective effect exerted by glycerol-containing NaDES, and in particular by proline/glycerol NaDES, which exerts a strong inhibitory effect on the photochemical isomerization of resveratrol and significantly limits the formation of the toxic derivative THP. Considering the presence of resveratrol in various commercial products, these results are of note in view of the potential genotoxic risk associated with its photochemical degradation products and in view of the need for the development of green, eco-sustainable and biocompatible resveratrol photo-stable formulations. 相似文献
26.
Federico Wallace Carolina Fontana Fernando Ferreira Cristina Olivaro 《Molecules (Basel, Switzerland)》2022,27(8)
An immunoadjuvant preparation (named Fraction B) was obtained from the aqueous extract of Quillaja brasiliensis leaves, and further fractionated by consecutive separations with silica flash MPLC and reverse phase HPLC. Two compounds were isolated, and their structures elucidated using a combination of NMR spectroscopy and mass spectrometry. One of these compounds is a previously undescribed triterpene saponin (Qb1), which is an isomer of QS-21, the unique adjuvant saponin employed in human vaccines. The other compound is a triterpene saponin previously isolated from Quillaja saponaria bark, known as S13. The structure of Qb1 consists of a quillaic acid residue substituted with a β-d-Galp-(1→2)-[β-d-Xylp-(1→3)]-β-d-GlcpA trisaccharide at C3, and a β-d-Xylp-(1→4)-α-l-Rhap-(1→2)-[α-l-Arap-(1→3)]-β-d-Fucp moiety at C28. The oligosaccharide at C28 was further substituted at O4 of the fucosyl residue with an acyl group capped with a β-d-Xylp residue. 相似文献
27.
28.
Pump−probe experiments at the TEMPO beamline using the low‐α operation mode of Synchrotron SOLEIL 下载免费PDF全文
Mathieu G. Silly Tom Ferté Marie Agnes Tordeux Debora Pierucci Nathan Beaulieu Christian Chauvet Federico Pressacco Fausto Sirotti Horia Popescu Victor Lopez-Flores Marina Tortarolo Maurizio Sacchi Nicolas Jaouen Philippe Hollander Jean Paul Ricaud Nicolas Bergeard Christine Boeglin Bharati Tudu Renaud Delaunay Jan Luning Gregory Malinowski Michel Hehn Cédric Baumier Franck Fortuna Damjan Krizmancic Luigi Stebel Rudi Sergo Giuseppe Cautero 《Journal of synchrotron radiation》2017,24(4):886-897
The SOLEIL synchrotron radiation source is regularly operated in special filling modes dedicated to pump–probe experiments. Among others, the low‐α mode operation is characterized by shorter pulse duration and represents the natural bridge between 50 ps synchrotron pulses and femtosecond experiments. Here, the capabilities in low‐α mode of the experimental set‐ups developed at the TEMPO beamline to perform pump–probe experiments with soft X‐rays based on photoelectron or photon detection are presented. A 282 kHz repetition‐rate femtosecond laser is synchronized with the synchrotron radiation time structure to induce fast electronic and/or magnetic excitations. Detection is performed using a two‐dimensional space resolution plus time resolution detector based on microchannel plates equipped with a delay line. Results of time‐resolved photoelectron spectroscopy, circular dichroism and magnetic scattering experiments are reported, and their respective advantages and limitations in the framework of high‐time‐resolution pump–probe experiments compared and discussed. 相似文献
29.
Federico Poloni 《Numerical Algorithms》2010,55(1):115-139
We propose a new O(n)-space implementation of the GKO-Cauchy algorithm for the solution of linear systems where the coefficient matrix is Cauchy-like.
Moreover, this new algorithm makes a more efficient use of the processor cache memory; for matrices of size larger than n ≈ 500–1,000, it outperforms the customary GKO algorithm. We present an applicative case of Cauchy-like matrices with non-reconstructible
main diagonal. In this special instance, the O(n) space algorithms can be adapted nicely to provide an efficient implementation of basic linear algebra operations in terms
of the low displacement-rank generators. 相似文献
30.
Simulation of dynamic speckle sequences and its application to the analysis of transient processes 总被引:2,自引:0,他引:2
A. Federico G.H. Kaufmann G.E. Galizzi H. Rabal M. Trivi R. Arizaga 《Optics Communications》2006,260(2):493-499
Dynamic speckle has been used in recent years to analyse several transient processes that are produced in industrial and biological applications. We present here a numerical simulation to generate a temporal sequence of dynamic speckle patterns which is based on a model used for speckle formation by the superposition of waves from discrete scattering centres. It is demonstrated that the first and second statistics of the intensity of each speckle image, the time history of the speckle pattern, the temporal evolution of the correlation coefficient, and the power spectral density of the intensity generated by the proposed model reproduce quite well those obtained from experimentally recorded data. The process of a fast drying paint is presented as an example of the application of the proposed numerical model. 相似文献