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31.
Gabriele H. Greco 《Annali dell'Universita di Ferrara》1981,27(1):13-19
Riassunto In questo articolo si danno delle condizioni necessarie e sufficienti affinchè per una fissata coppia di funzioni d’insieme
ν, μ crescenti esista una funzionef tale che ν=∫fdμ. Si ottiene cosi una proposizione comprendente il teorema di R-N. classico e dei teoremi di R-N., presentati da altri autori,
riguardanti le funzioni d’insieme finitamente additive e le funzioni d’insieme subadditive e continue per successioni crescenti.
Résumé Soient ν, μ:A→[0,+∞) deux fonctions d’ensemble croissantes sur une σ-algèbre d’ensemblesA⊂T(X), telles que pour chaqueA∈A avec ν(A)=μ(A)=0 on a l’égalité μ(A)=μ(A∪S) ∀S∈A (c’est le cas des fonctions sousadditives!). Dans cet article on démontre qu’il existe une fonctionf A-measurable telle que ν=∫fdμ si et seulement si pour chaquer∈(0, + ∞) il y a un ensembleA r∈A qui vérifie les trois conditions suivantes: (1) ,B∈A avecB⊂A; (2) A (3) limν(A r)=0. On déduit ainsi une proposition qui a été donnée parI. Forana: ?Si ν, μ sont simplement additives, il existe une fonctionf telle que ν=∫fdμ si et seulement si ν≪μ et la fonction d’ensemble additive a une decomposition de Hahn pour chaquer∈(0, + ∞), c’est-á-dire il y aA r∈A tel que ?.相似文献
32.
33.
The Armstrong model of the Schuknecht gel foam and wire prosthesis was tested in the magnetic field of a 1.5 Tesla magnet. The wire component of the prosthesis was found to be non-magnetic. Patients with this prosthesis can therefore undergo MRI examination safely. Two previous articles from the non radiologic literature concerning the magnetic properties of metallic middle ear prostheses are reviewed. 相似文献
34.
The Adimurthi–Druet [1] inequality is an improvement of the standard Moser–Trudinger inequality by adding a -type perturbation, quantified by , where is the first Dirichlet eigenvalue of Δ on a smooth bounded domain. It is known [3], [10], [14], [19] that this inequality admits extremal functions, when the perturbation parameter α is small. By contrast, we prove here that the Adimurthi–Druet inequality does not admit any extremal, when the perturbation parameter α approaches . Our result is based on sharp expansions of the Dirichlet energy for blowing sequences of solutions of the corresponding Euler–Lagrange equation, which take into account the fact that the problem becomes singular as . 相似文献
35.
Fabio Mazzotti Leonardo Di Donna Hicham Benabdelkamel Bartolo Gabriele Anna Napoli Giovanni Sindona 《Journal of mass spectrometry : JMS》2010,45(4):358-363
Pterostilbene (trans‐3,5‐dimethoxy‐4‐hydroxystilbene) is an active component found in several plant species, exhibiting important pharmacological properties. A new and reliable method of assaying this phyto compound in various matrices is presented; the assay is based on (1) the selectivity of liquid chromatography (LC) hyphenated with electrospray ionisation (ESI), (2) the specificity of a two‐step mass spectrometric analysis (MS/MS) and (3) the accuracy of the isotope dilution method. The labelled analogue may be conveniently synthesised in a few steps. The sensitivity of the method is confirmed by the very low limit of detection (LOD) and limit of quantitation (LOQ) values achieved in the assay of pterostilbene in two distinct fortified matrices, and is further supported by the observed accuracy values. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
36.
Ramona Hoffmann Bertram Taetz Markus Miezal Gabriele Bleser Sigrid Leyendecker 《PAMM》2016,16(1):89-90
This work investigates the combination of optical motion capturing data with optimal control simulations of human motion, which can be important in a wide range of applications in the professional as well as the private sector, ranging from health and ergonomics over human-machine-interaction to sports and games [1–3]. There are methodically very different approaches to include optical measurement data in the simulation of human motion, see e.g. [4–6]. Two different approaches to combine data and simulation are investigated in this work. Either we use a soft constraints approach, where the difference of simulated and measured marker positions is part of the objective function (1), or we formulate an hard constraints approach with nonlinear constraints that set an upper bound on this difference (2), while the objective function is purely physiologically motivated. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
37.
Orazio Attanasi Paolo Battistoni Gabriele Fava 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):271-277
Abstract The rates of the base-catalyzed hydrogen-deuterium exchange at position 2, and the reverse, in some 5-and 6-substituted benzothiazoles are reported. The plots of log k sH, and log k sD against the [sgrave]m + [sgrave]p values of the substituents, according to the Hammett-Jaffé equations, are slightly curved. The primary hydrogen isotope effect k sH/k sD varies between 0.7 and 2.3 and the plot of log k sH/k sD against the [sgrave]m + [sgrave]p values of the substituents is a more pronounced curve, showing a maximum near to the [sgrave]m + [sgrave]p value of ?0.3. By these investigations the simple utilization of the primary hydrogen isotope effect in the prediction of reaction mechanisms seems extremely hazardous. 相似文献
38.
4,4′-Methylene diphenyl diisocyanate (MDI) is one of the most important isocyanates in the industrial production of polyurethane and other MDI-based synthetics. Because of its high reactivity, it is known as a sensitizing agent, caused by protein adducts. Analysis of MDI is routinely done by determination of the nonspecific 4,4′-methylenedianiline as a marker for MDI exposure in urine and blood. Since several publications have reported specific adducts of MDI and albumin or hemoglobin, more information about their existence in humans is necessary. Specific adducts of MDI and hemoglobin were only reported in rats after high-dose MDI inhalation. The aim of this investigation was to detect the hemoglobin adduct 5-isopropyl-3-[4-(4-aminobenzyl)phenyl]hydantoin (ABP-Val-Hyd) in human blood for the first time. We found values up to 5.2 ng ABP-Val-Hyd/g globin (16 pmol/g) in blood samples of workers exposed to MDI. Because there was no information available about possible amounts of this specific MDI marker, the analytical method focused on optimal sensitivity and selectivity. Using gas chromatography–high-resolution mass spectrometry with negative chemical ionization, we achieved a detection limit of 0.02 ng ABP-Val-Hyd/g globin (0.062 pmol/g). The robustness of the method was confirmed by relative standard deviations between 3.0 and 9.8 %. Combined with a linear detection range up to 10 ng ABP-Val-Hyd/g globin (31 pmol/g), the enhanced precision parameter demonstrates that the method described is optimized for screening studies of the human population. 相似文献
39.
Sven Zukunft Martina Sorgenfrei Cornelia Prehn Gabriele Möller Jerzy Adamski 《Chromatographia》2013,76(19-20):1295-1305
Dried blood spot (DBS) samples are already successfully used in newborn screening and pharmacological analyses. The application of DBS matrix to further metabolomic methods will considerably extend the analytical options for the diagnostics of metabolic diseases. We present an MS/MS based method for the simultaneous extraction and quantification of 188 metabolites from dried blood spots. We provide a sensitive and reproducible method that adapts the AbsoluteIDQ? p180 kit of Biocrates to the DBS matrix for the quantification of metabolites of different substance classes including amino acids, biogenic amines, free carnitine, acylcarnitines, hexoses, glycerophospholipids, lysophosphatidylcholines, phosphatidylcholines, and sphingolipids. 相似文献
40.
Gabriele Saleh Dr. Raffaella Soave Dr. Leonardo Lo Presti Prof. Riccardo Destro 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(10):3490-3503
The accurate, experimental charge density distribution, ρ( r ), of the potent antimalarial drug dihydroartemisinin (DHA) has been derived for the first time from single‐crystal X‐ray diffraction data at T=100(2) K. Gas‐phase and solid‐state DFT simulations have also been performed to provide a firm basis of comparison with experimental results. The quantum theory of atoms in molecules (QTAIM) has been employed to analyse the ρ( r ) scalar field, with the aim of classifying and quantifying the key real‐space elements responsible for the known pharmacophoric features of DHA. From the conformational perspective, the bicyclo[3.2.2]nonane system fixes the three‐dimensional arrangement of the 1,2,4‐trioxane bearing the active O? O redox centre. This is the most nucleophilic function in DHA and acts as an important CH???O acceptor. On the contrary, the rest of the molecular backbone is almost neutral, in accordance with the lipophilic character of the compound. Another remarkable feature is the C? O bond length alternation along the O‐C‐O‐C polyether chain, due to correlations between pairs of adjacent C? O bonds. These bonding features have been related with possible reactivity routes of the α‐ and β‐DHA epimers, namely 1) the base‐catalysed hemiacetal breakdown and 2) the peroxide reduction. As a general conclusion, the base‐driven proton transfer has significant non‐local effects on the whole polyether chain, whereas DHA reduction is thermodynamically favourable and invariably leads to a significant weakening (or even breaking) of the O? O bond. The influence of the hemiacetal stereochemistry on the electronic properties of the system has also been considered. Such findings are discussed in the context of the known chemical reactivity of this class of important antimalarial drugs. 相似文献