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151.
152.
Mauro L. Bonardi Flavia Groppi Simone Manenti Elisa Persico Luigi Gini Kamel Abbas Uwe Holzwarth Federica Simonelli Zeev B. Alfassi 《Journal of Radioanalytical and Nuclear Chemistry》2010,286(1):1-7
Very high specific activity (AS) 186gRe could be produced by either proton or deuteron cyclotron irradiation on highly enriched 186W target in no-carrier-added (NCA) form, leading to a AS very close to the theoretical carrier free (CF) value of 6.88 GBq μg−1. Thick Target Yields (TTYs), obtained irradiating both thick metal W targets of natural isotopic composition and highly enriched
powdered 186W targets, were measured at different particles energies taking into account high accuracy and precision. The evaluation of
radionuclidic purities of 186gRe obtained activating highly enriched 186W by both p and d were also carried out and accurately compared. The thin-target excitation functions for all Re (A = 181,
182, 183, 184, 186 and their metastable levels), and W and Ta coproduced radionuclides will be presented elsewhere in deep
details. 相似文献
153.
To get a true hybrid framework for taking operational decisions from data, we extend the Algorithmic Inference approach to the Granular Computing paradigm. The key idea is that whether or not we need to make decisions instead of mere computations depends on the fact that collected data are not sufficiently definite; rather, they are representative of whole sets of data that could be virtually observed, and we need to manage this indeterminacy. The distinguishing feature is that we face indeterminacy exactly where it affects the quality of the decision. This gives rise to a family of inference algorithms which can be tailored to many specific decisional problems that are generally solved only in approximate ways. In the paper we discuss the bases of the paradigm and provide some examples of its implementation. 相似文献
154.
Pietro Franceschi Roland Thissen Odile Dutuit Christian Alcaraz Heloise Soldi-Lose Davide Bassi Daniela Ascenzi Paolo Tosi Jan Zabka Zdenek Herman Marcello Coreno Monica de Simone 《International journal of mass spectrometry》2009,280(1-3):119
The long-lived excited states of doubly charged rare gases can markedly affect their reactivity. In this paper we demonstrate the presence of strong state-specific effects in the charge exchange of Ar2+ (3P, 1D and 1S) with several neutral targets (He, Ne, Kr, Xe, D2, and CH4). State sensitive measurements have been performed by producing the different Ar2+ electronic states via tunable synchrotron radiation (Elettra-Trieste, Italy and SuperACO-Orsay, France). From the product ion yield data of charge transfer, state-selected total cross-sections have been deduced. Using the state-specific reactivity of Ar2+ towards different neutral targets, it has been possible to extract the photon-energy-dependent production branching of the three doubly charged states and to investigate the autoionization dynamics of neutral or singly charged Ar in the vicinity of the double ionization threshold. 相似文献
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156.
Mauro F.A. Adamo Simone Bruschi Surisetti Suresh Linda Piras 《Tetrahedron letters》2008,49(52):7406-7409
Herein we describe the preparation of a novel class of isoxazolyl aziridines. The products were obtained exclusively as cis diastereoisomers. 相似文献
157.
Daniele Balducci Simone Contaldi Ilaria Lazzari Gianni Porzi 《Tetrahedron: Asymmetry》2009,20(12):1398-1401
A new, practical and very convenient stereocontrolled synthesis of (S)-2′,6′-dimethyltyrosine [(S)-Dmt] 4 was accomplished in a good yield, starting from the chiral synthon 1,4-N,N-[(S)-phenylethyl]-piperazine-2,5-dione 1. The procedure, which is an extension of our original strategy and occurs with a high level of stereoselectivity (>98%), is simple and inexpensive allowing us to prepare the unnatural α-aminoacid (S)-Dmt also on a multi-gram scale. 相似文献
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160.
The parameter mixing rules of the Soave–Redlich–Kwong (SRK) equation of state are rewritten as Huron–Vidal mixing rules, where infinite-pressure activity coefficients are predicted by group contributions. Alkanes are treated as composed by one group type and aromatics by two types, aliphatic and aromatic. Hydrocarbon mixtures can be treated using one universal interaction parameter. Light compounds like methane, N2, CO2, H2S, etc. are treated as separate groups; each one requires a pair of parameters for its interactions with aliphatic and aromatic groups. Group interaction parameters were determined from experimental VLE data. From them, binary interaction constants of the classical quadratic mixing rules can directly be derived. 相似文献