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排序方式: 共有252条查询结果,搜索用时 31 毫秒
61.
Dr. Sonia La Cognata Dr. Riccardo Mobili Prof. Chiara Milanese Dr. Massimo Boiocchi Dr. Mattia Gaboardi Prof. Donatella Armentano Dr. Johannes C. Jansen Dr. Marcello Monteleone Dr. Ariana R. Antonangelo Dr. Mariolino Carta Prof. Valeria Amendola 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(49):e202201631
Two novel imide/imine-based organic cages have been prepared and studied as materials for the selective separation of CO2 from N2 and CH4 under vacuum swing adsorption conditions. Gas adsorption on the new compounds showed selectivity for CO2 over N2 and CH4. The cages were also tested as fillers in mixed-matrix membranes for gas separation. Dense and robust membranes were obtained by loading the cages in either Matrimid® or PEEK-WC polymers. Improved gas-transport properties and selectivity for CO2 were achieved compared to the neat polymer membranes. 相似文献
62.
Alberto?GhirriEmail author Claudio?Bonizzoni Mattia?Righi Federico?Fedele Grigore?Timco Richard?Winpenny Marco?Affronte 《Applied magnetic resonance》2015,46(7):749-756
We present a practical setup to perform continuous-wave X-band electron paramagnetic resonance spectroscopy by using planar microstrip lines and general purpose instrumentation. We fabricated Ag/alumina and Nb/sapphire microstrip resonators and transmission lines and compared their performance down to 2 K and under applied magnetic field. We used these devices to study single crystals of molecular Cr\(_{3}\) nanomagnets. By means of X-band planar resonators we measured angle-dependent spectra at fixed frequency, while broadband transmission lines were used to measure continuous wave spectra with varying frequency in the range 2–25 GHz. The spectra acquired at low temperatures allowed to extract the essential parameters of the low-lying energy levels of Cr\(_{3}\) and demonstrate that this method is particularly suitable to study small crystals of molecular nanomagnets. 相似文献
63.
Maria Chiara Pietrogrande Dimitri Bacco Mattia Mercuriali 《Analytical and bioanalytical chemistry》2010,396(2):877-885
This paper describes methods for the determination of low-molecular-weight (LMW) dicarboxylic acids in atmospheric aerosols
as important chemical tracers for source apportionment of aerosol organics and for studying atmospheric processes leading
to secondary organic aerosol formation. The two derivatization procedures most widely used in GC analysis of dicarboxylic
acids were compared: esterification using BF3/alcohol reagent and silylation using N,O-bis(trimethylsilyl)-trifluoroacetamide (BSTFA). The advantages and drawbacks of the two methods are investigated and compared
in terms of (1) precision and accuracy of the results and (2) sensitivity and detection limit of the procedure. The comparative
investigation was performed on standard solutions containing target C3–C9 dicarboxylic acids and on experimental particulate matter (PM) samples. Attention was focused on low-volume sampling devices
that collect small amounts of sample for organic speciation. The results show that, overall, both the techniques appear suitable
for the analysis of LMW dicarboxylic acids in atmospheric aerosols since they provide low detection limits (≤4 ng m−3) and satisfactory reproducibility (RSD% ≤ 15%). Between them, BSTFA should be the reagent of choice under the most limiting
conditions of PM filters collected by low-volume air samplers: It provides determination of all the target C3–C9 dicarboxylic acids with lower detection limits (≤2 ng m−3) and higher reproducibility (RSD% ≤ 10%)
相似文献
64.
Mofeed Turky Rashid Mattia Frasca Abduladhem Abdulkareem Ali Ramzy Salim Ali Luigi Fortuna Maria Gabriella Xibilia 《Nonlinear dynamics》2012,68(4):555-563
Artemia larvae may show swarming organization under the presence of a light spot, while being insensitive to several other external stimuli. In this paper, the dynamics of the Artemia population in response to this kind of stimuli has been exploited to design a robot moving inside the water and able to lead the direction of the group. The robot therefore implements external leadership, by driving the Artemia population along a set of desired trajectories. Experimental results and simulations based on a model of Artemia motion confirmed the suitability of the approach. 相似文献
65.
We consider a class of hyperbolic 3-orbifoldsO(α/β); the underlying topological space of such an orbifold is the 3-sphere and the singular set is obtained by adding the two standard (upper and lower) unknotting tunnels to a 2-bridge linkL(α/β) (and associating branching order two to both unknotting tunnels). These 3-orbifolds are extremal with respect to the notion of Heegaard genus or Heegaard number of 3-orbifolds; it is to be expected that they are also extremal with respect to the volume, that is the smallest volume hyperbolic 3-orbifolds should belong to this or some closely related class. We show that an orbifoldO(α/β) has a uniqueD 2-covering by an orbifold? n(α/β) wose space is the 3-sphere and whose singular set is the same 2-bridge linkL(α/β) used for the construction ofO(α/β); moreoverO(α/β) is hyperbolic if and only if? n(α/β) is hyperbolic. As the volumes of the orbifolds? n(α/β) are known resp. can be computed, this allows to compute the volumes of the orbifoldsO(α/β). The problem of computation of volumes remains open for some closely related classes of 3-orbifolds which are also extremal with respect to the Heegaard genus (for example associating a branching order bigger than two to one or both unknotting tunnels). 相似文献
66.
Falconi M Altobelli G Iovino MC Politi V Desideria A 《Journal of computer-aided molecular design》2003,17(12):837-848
We report a molecular dynamics simulation study of a zinc-protease--gelatinase A or MMP2--which is a major target for drug design, being involved in tumor metastasis and other degenerative diseases. Two structures have been employed as starting conditions, one based on the crystal of multi-domain proMMP2, the other consisting of the catalytic domain only. The overall fold of the two models is maintained over the 1260 ps trajectory, enabling us to analyze correlations of fluctuations among domains, and to observe the presence of correlations within the catalytic domain in the multi-domain enzyme only, hence due to the presence of hemopexin and fibronectin domains. In the multi-domain protein, two cavities are conserved over the trajectory, one of them pointing to a key region, a crevice surrounding the catalytic zinc. The other one is localized across the three domains of the MMP2 metalloproteinase. These areas are partially covered by the propeptide in the crystal structure of proMMP2. We propose a model of MMP2-collagen interaction that involves both identified cavities and takes into account the inter/intra domain cross-correlations. 相似文献
67.
Teresa Cecchi Alessandro Pezzella Eduardo Di Mauro Samuel Cestola David Ginsburg Mattia Luzi 《Natural product research》2020,34(17):2465-2473
AbstractThe antioxidant activity of eumelanin, a ubiquitous pigment in flora and fauna, constitutes one of its most fascinating physicochemical properties. To shed light on free radical scavenging vs redox facets of such activity, we applied hydrogen atom transfer- and electron transfer-based assays to pristine Sepia ink, eumelanin from Sepia ink, chemically controlled eumelanins and their precursor building blocks. Our work contributes to the rational use of the antioxidant properties of eumelanin for health, cosmetics and environmental applications. 相似文献
68.
Fractionation of potentially toxic elements in urban soils from five European cities by means of a harmonised sequential extraction procedure 总被引:1,自引:0,他引:1
Christine M. Davidson Graham J. Urquhart Mattia Biasioli Encarnación Díaz-Barrientos Iain Hossack Luis Madrid Marko Zupan 《Analytica chimica acta》2006,565(1):63-72
The revised (four-step) BCR sequential extraction procedure has been applied to fractionate the chromium, copper, iron, manganese, nickel, lead and zinc contents in urban soil samples from public-access areas in five European cities. A preliminary inter-laboratory comparison was conducted and showed that data obtained by different laboratories participating in the study were sufficiently harmonious for comparisons to be made between cities and land types (e.g. parks, roadside, riverbanks, etc.). Analyte recoveries by sequential extraction, with respect to direct aqua regia digestion, were generally acceptable (100 ± 15%). Iron, nickel and, at most sites, chromium were found mainly in association with the residual phase of the soil matrix. Copper was present in the reducible, oxidisable and residual fractions, whilst zinc was found in all four sequential extracts. Manganese was strongly associated with reducible material as, in some cities, was lead. This is of concern because high lead concentrations were present in some soils (>500 mg kg−1) and the potential exists for remobilisation under reducing conditions. As would be expected, extractable metal contents were generally highest in older, more heavily industrialised cities. Copper, lead and zinc showed marked (and often correlated) variations in concentrations between sites within the same city whereas manganese and, especially, iron, did not. No overall relationships were, however, found between analyte concentrations and land use, nor between analyte partitioning and land use. 相似文献
69.
Carlo Andrea Mattia Alessandra Braca Nunziatina De Tommasi Raffaella Puliti 《Acta Crystallographica. Section C, Structural Chemistry》2003,59(11):o644-o646
The title tetracyclic diterpenoid, 10,13,16,17‐tetrahydroxy‐9‐methyl‐15‐oxo‐20‐norkaurane‐18,10‐carbolactone hemihydrate, C20H28O6·0.5H2O, is a plant metabolite from Parinari sprucei, part of the Venezuelan Amazon flora. The asymmetric unit consists of two nearly identical molecules of the diterpenoid and one molecule of water. Some of the geometric parameters reflect steric strain in the molecule. The extended structure is characterized by hydrogen bonds and weaker hydrogen‐mediated interactions, which involve all of the hydroxy groups and propagate in sheets that coincide with the (002) family of planes. The water molecule acts as a double hydrogen‐bond donor and single acceptor and thus plays a critical role in the pattern of intermolecular interactions. 相似文献
70.