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81.
Giovanna Bruni Vittorio Berbenni Franco Sartor Chiara Milanese Alessandro Girella Dionigio Franchi Amedeo Marini 《Journal of Thermal Analysis and Calorimetry》2012,108(1):235-241
In this work, thermoanalytical, diffractometry, and microscopy measurements have been performed in order to characterize the
effect of high energy milling on a drug active in the migraine prophylaxis and smoke cessation. We can assert that the mechanical
treatment induces only a partial amorphisation of the solid phase, in particular it reduces the crystal order by producing
lattice defects which propagate from the surface to the bulk crystal. For this reason, the DSC is able to detect the presence
of ordered solid, while the powder X-ray diffractometry, because of its low penetration depth, does not reach the crystalline
core of the particles. 相似文献
82.
83.
Maria Luisa Dalla Chiara Roberto Giuntini Antonio Ledda Roberto Leporini Giuseppe Sergioli 《Foundations of Physics》2010,40(9-10):1494-1518
The characteristic holistic features of the quantum theoretic formalism and the intriguing notion of entanglement can be applied to a field that is far from microphysics: logical semantics. Quantum computational logics are new forms of quantum logic that have been suggested by the theory of quantum logical gates in quantum computation. In the standard semantics of these logics, sentences denote quantum information quantities: systems of qubits (quregisters) or, more generally, mixtures of quregisters (qumixes), while logical connectives are interpreted as special quantum logical gates (which have a characteristic reversible and dynamic behavior). In this framework, states of knowledge may be entangled, in such a way that our information about the whole determines our information about the parts; and the procedure cannot be, generally, inverted. In spite of its appealing properties, the standard version of the quantum computational semantics is strongly “Hilbert-space dependent”. This certainly represents a shortcoming for all applications, where real and complex numbers do not generally play any significant role (as happens, for instance, in the case of natural and of artistic languages). We propose an abstract version of quantum computational semantics, where abstract qumixes, quregisters and registers are identified with some special objects (not necessarily living in a Hilbert space), while gates are reversible functions that transform qumixes into qumixes. In this framework, one can give an abstract definition of the notions of superposition and of entangled pieces of information, quite independently of any numerical values. We investigate three different forms of abstract holistic quantum computational logic. 相似文献
84.
A. Andreone A. Di Chiara G. Peluso U. Scotti di Uccio F. Tafuri A. Barone G. Pepe F. Fontana 《Il Nuovo Cimento D》1990,12(6):863-868
Summary Some of the main anomalies in conductance characteristics of high-T
C tunnel junctions are considered. Mainly, the extreme, depression of gap structures, the presence of conductance peaks in
corrispondence to the counterelectrode gap, and ?zero-bias anomalies? will be examined. The possibility of application of
the proximity McMillan model to describe the behaviour in conductance of high-T
C junctions is considered. Discussion and preliminary comparison with experimental data on YBCO junctions are also reported. 相似文献
85.
Chiara Saggese Charlotte M. Thomas Scott W. Wagnon Goutham Kukkadapu Song Cheng Dongil Kang S. Scott Goldsborough William J. Pitz 《Proceedings of the Combustion Institute》2021,38(1):415-423
Propanol and butanol isomers have received significant research attention as promising fuel additives or neat biofuels. Robust chemical kinetic models are needed that can provide accurate and efficient predictions of combustion performance across a wide range of engine relevant conditions. This study seeks to improve the understanding of ignition and combustion behavior of pure C3-C4 linear and iso-alcohols, and their blends with gasoline at engine-relevant conditions. In this work, a kinetic model with improved thermochemistry and reaction kinetics was developed based on recent theoretical calculations of H-atom abstraction and peroxy radical reaction rates. Kinetic model validations are reported, and the current model reproduces the ignition delay times of the C3 and C4 alcohols well. Variations in reactivity over a wide range of temperatures and other operating conditions are also well predicted by the current model. Recent ignition delay time measurements from a rapid compression machine of neat iso-propanol and iso-butanol [Cheng et al., Proc. Combust Inst. (2020)] and blends with a research grade gasoline [Goldsborough et al., Proc. Combust Inst. (2020)] at elevated pressure (20–40 bar) and intermediate temperatures (780–950 K) were used to demonstrate the accuracy of the current kinetic model at conditions relevant to boosted spark-ignition engines. The effects of alcohol blending with gasoline on the autoignition behavior are discussed. The current model captures the suppression of reactivity in the low-temperature and negative-temperature-coefficient (NTC) region when either isopropanol and isobutanol are added to a research grade gasoline. Sensitivity and reaction flux analysis were performed to provide insights into the relevant fuel chemistry of the C3-C4 alcohols. 相似文献
86.
Dr. Daniele Fazzi Dr. Eleonora V. Canesi Prof. Fabrizia Negri Dr. Chiara Bertarelli Prof. Chiara Castiglioni 《Chemphyschem》2010,11(17):3685-3695
The quinoidal versus biradicaloid character of the ground state of a series of thiophene‐based heterophenoquinones is investigated with quantum‐chemical calculations. The role of the ground‐state electronic character on molecular structure and vibrational properties is emphasized. The vibrational activities are experimentally determined and their analysis is performed by taking advantage of the definition of a collective vibrational coordinate (the
87.
A bicarbonate buffer-based extraction method for the simultaneous analysis of five nut allergens (Ana o 2, cashew-nut; Cor a 9, hazelnut; Pru 1, almond; Ara h3/4, peanut; Jug r 4, walnut) in cereals and biscuits using liquid chromatography-electrospray-linear ion trap-tandem mass spectrometry (LC-ESI-LIT-MS(2)) was developed and validated. The method was based on our earlier published LC-MS(2)-based method in a research frame aimed at the identification and determination of hidden allergens in foods by using selective biomarker peptides. A C18 particle-packed column and a silica-based C18 monolithic column were compared in terms of chromatographic performances, such as peak shape, resolution, analysis time and selectivity. The C18 particle-packed column exhibited better performances and was further used for method development and validation. By operating under MS(2) selected reaction monitoring (SRM) acquisition mode, linearity, limits of detection (LOD) and quantitation, trueness and precision were evaluated on breakfast samples enriched with a mix of the five nuts. Good linearity of the matrix matched-calibration curves was obtained and detection limit values generally varied from 14 to 55 mg nut/kg matrix. Recoveries were in the 76±4% to 94±3% range with RSD <15%. The capabilities of LIT to perform MS(n) fragmentation was exploited to improve selectivity of the analysis, and the LC-(SRM) MS(2) method was compared in terms of LOD, linearity, precision and accuracy with a LC-(SRM) MS(3) method. Finally, both the LC-MS(2) and LC-MS(3) methods were successfully applied to the analysis of nut traces in commercially available breakfast cereals and biscuits. 相似文献
88.
Luca Pasquini Elsa Callini Matteo Brighi Federico Boscherini Amelia Montone Torben R. Jensen Chiara Maurizio Marco Vittori Antisari Ennio Bonetti 《Journal of nanoparticle research》2011,13(11):5727-5737
We report on the hydrogen storage behaviour of Mg nanoparticles (NPs) (size range 100 nm–1 μm) with metal-oxide core–shell
morphology synthesized by inert gas condensation and decorated by transition metal (TM) (Pd or Ti) clusters via in situ vacuum
deposition. The structure and morphology of the as-prepared and hydrogenated NPs is studied by electron microscopy, X-ray
diffraction including in situ experiments and X-ray absorption spectroscopy, in order to investigate the relationships with
the hydrogen storage kinetics measured by the volumetric Sieverts method. With both Pd and Ti, the decoration deeply improves
the hydrogen sorption properties: previously inert NPs exhibit complete hydrogenation with fast transformation kinetics, good
stability and reversible gravimetric capacity that can attain 6 wt%. In the case of Pd-decoration, the occurrence of Mg–Pd
alloying is observed at high temperatures and in dependence of the hydrogen pressure conditions. These structural transformations
modify both the kinetics and thermodynamics of hydride formation, while Ti-decoration has an effect only on the kinetics.
The experimental results are discussed in relation with key issues such as the amount of decoration, the heat of mixing between
TM and Mg and the binding energy between TM and hydrogen. 相似文献
89.
90.