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91.
We treat the convergence of adaptive lowest-order FEM for some elliptic obstacle problem with affine obstacle. For error estimation, we use a residual error estimator which is an extended version of the estimator from [2] and additionally controls the data oscillations. The main result states that an appropriately weighted sum of energy error, edge residuals, and data oscillations satisfies a contraction property that leads to convergence. In addition, we discuss the generalization to the case of inhomogeneous Dirichlet data and non-affine obstacles χ ∈ H2(Ω) for which similar results are obtained. (© 2011 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
92.
Considerable progress has been made in the study of proton-emitting nuclei since the first observation of direct proton emission nearly half a century ago. This has led to improvements in our understanding of this rare decay process and provided invaluable nuclear structure data far from the valley of beta stability. This paper reviews the implications of some recent results for exotic iridium, rhenium and tantalum isotopes and considers prospects for future experimental studies of proton-emitting nuclei located at and above the N =82 neutron shell closure. 相似文献
93.
Page T Nguyen HT Hilts L Ramos L Hanrahan G 《Analytical and bioanalytical chemistry》2012,403(8):2367-2375
This work reveals a computational framework for parallel electrophoretic separation of complex biological macromolecules and model urinary metabolites. More specifically, the implementation of a particle swarm optimization (PSO) algorithm on a neural network platform for multiparameter optimization of multiplexed 24-capillary electrophoresis technology with UV detection is highlighted. Two experimental systems were examined: (1) separation of purified rabbit metallothioneins and (2) separation of model toluene urinary metabolites and selected organic acids. Results proved superior to the use of neural networks employing standard back propagation when examining training error, fitting response, and predictive abilities. Simulation runs were obtained as a result of metaheuristic examination of the global search space with experimental responses in good agreement with predicted values. Full separation of selected analytes was realized after employing optimal model conditions. This framework provides guidance for the application of metaheuristic computational tools to aid in future studies involving parallel chemical separation and screening. Adaptable pseudo-code is provided to enable users of varied software packages and modeling framework to implement the PSO algorithm for their desired use. 相似文献
94.
Mancini A Shin JF Orera A Slater PR Tealdi C Ren Y Page KL Malavasi L 《Dalton transactions (Cambridge, England : 2003)》2012,41(1):50-53
In this paper we presented the X-ray PDF investigation of orthorhombic Ba(2)In(2)O(5) and cubic Ba(2)In(1.7)P(0.3)O(5.3) and Ba(2)In(1.7)S(0.3)O(5.45) samples. Pure Ba(2)In(2)O(5) was found to be properly described-at the local scale-by the orthorhombic average structure. Ba(2)In(1.7)P(0.3)O(5.3) and Ba(2)In(1.7)S(0.3)O(5.45) cannot be described, at the local scale, by a cubic symmetry. The PDFs of these two samples clearly showed a distorted atom arrangement in the short-range which can be described again with the orthorhombic symmetry found in pure barium indate. 相似文献
95.
Androić D Armstrong DS Arvieux J Bailey SL Beck DH Beise EJ Benesch J Benmokhtar F Bimbot L Birchall J Bosted P Breuer H Capuano CL Chao YC Coppens A Davis CA Ellis C Flores G Franklin G Furget C Gaskell D Gericke MT Grames J Guillard G Hansknecht J Horn T Jones MK King PM Korsch W Kox S Lee L Liu J Lung A Mammei J Martin JW McKeown RD Micherdzinska A Mihovilovic M Mkrtchyan H Muether M Page SA Papavassiliou V Pate SF Phillips SK Pillot P Pitt ML Poelker M Quinn B Ramsay WD Real JS Roche J 《Physical review letters》2012,108(12):122002
The parity-violating (PV) asymmetry of inclusive π- production in electron scattering from a liquid deuterium target was measured at backward angles. The measurement was conducted as a part of the G0 experiment, at a beam energy of 360 MeV. The physics process dominating pion production for these kinematics is quasifree photoproduction off the neutron via the Δ0 resonance. In the context of heavy-baryon chiral perturbation theory, this asymmetry is related to a low-energy constant d(Δ)- that characterizes the parity-violating γNΔ coupling. Zhu et al. calculated d(Δ)- in a model benchmarked by the large asymmetries seen in hyperon weak radiative decays, and predicted potentially large asymmetries for this process, ranging from A(γ)-=-5.2 to +5.2 ppm. The measurement performed in this work leads to A(γ)-=-0.36±1.06±0.37±0.03 ppm (where sources of statistical, systematic and theoretical uncertainties are included), which would disfavor enchancements considered by Zhu et al. proportional to V(ud)/V(us). The measurement is part of a program of inelastic scattering measurements that were conducted by the G0 experiment, seeking to determine the N-Δ axial transition form factors using PV electron scattering. 相似文献
96.
In this report, we investigate the interactions of Me(x)MCl(3-x) (x = 0-3, M = Al, Ga) with various aromatic and alkyl-substituted 1,4-diaza-1,3-butadiene (R)DAB ligands (or α-diimine ligands) to give a variety of structures in solution and in the solid state. In combination with other previously reported structures, certain general trends of reactivity of these species can be deduced, although there are still some unexplained modes of reactivity. The methylated Al species react with aromatic-substituted (R)DAB ligands to provide final products that result from C═N insertion into the Al-CH(3) group followed by rearrangement reactions. The addition of methyl groups onto the backbone of the (R)DAB ligand is insufficient to stop the insertion and rearrangement processes from occurring. In the case of MeAlCl(2) with the bulky (DiPP)DAB ligand, the reaction could be followed spectroscopically from the monoadduct through the inserted/rearranged final product. Methylated Ga species, however, are much less predictable in their behavior with aromatic-substituted (R)DAB ligands. Depending on the exact species and ratios used, coordinated adducts can be formed and identified, or inserted/rearranged products similar to the aluminum reactions can be obtained. Quite interestingly, cation/anion pairs can also be formed in which GaCl(3) or MeGaCl(2) act as a chloride acceptors. This behavior was unique and substantially different from the analogous Al reactions which formed either a dicoordinated adduct or an inserted/rearranged complex. When the stronger-donating alkyl-substituted (R)DAB ligands were used with Me(2)GaCl, only cation/anion pairs were obtained. Surprisingly, when the same reactions were performed using Me(2)AlCl as a reagent, irreproducible results were obtained. 相似文献
97.
A.N. Andreyev D. Ackermann P. Cagarda J. Gerl F.P. Heßberger S. Hofmann M. Huyse A. Keenan H. Kettunen A. Kleinböhl A. Lavrentiev M. Leino B. Lommel M. Matos G. Münzenberg C.J. Moore C.D. O'Leary R.D. Page S. Reshitko S. Saro C. Schlegel H. Schaffner M.J. Taylor P. Van Duppen L. Weissman R. Wyss 《The European Physical Journal A - Hadrons and Nuclei》2001,10(2):129-133
The 137I nucleus, populated in the spontaneous fission of 248Cm has been studied by means of prompt γ-ray spectroscopy using the EUROGAM2 array. Medium-spin yrast excitations in 137I were observed for the first time. The experimental level scheme is compared to the shell model calculation with modified
Kuo-Herling interaction. The theoretical predictions differ significantly from the experimental results, indicating that the
excitation pattern in 137I deviates significantly from the shell model scheme.
Received: 6 June 2001 / Accepted: 4 October 2001 相似文献
98.
99.
一、引言 射频离子源素有结构简单。维护运行方便,质子比高等优点;并且造价低,在大规模工业应用上与其他源型相比,具有优越的竞争能力。 目前,仅限于单孔引出,射频离子源最大引出质子流强,均在5mA以下,且没有开发这种离子源型的应用。我们研制的毫安级射频离子源,其特点是低能、大束斑。它除了应用 相似文献
100.
H J Pieniaszek H S Shen D M Garner G O Page L M Shalaby R K Isensee C C Whitney 《Journal of chromatography. A》1989,493(1):79-92
Moricizine hydrochloride is an orally effective antiarrhythmic agent currently marketed in the Soviet Union and undergoing clinical testing in the United States. To facilitate the simultaneous analysis of unlabeled and 13C6-labeled moricizine in human plasma, a specific and sensitive method employing liquid-liquid extraction followed by thermospray liquid chromatography-mass spectrometry (LC-MS) was developed. Plasma samples, after addition of [2H11]moricizine as an internal standard, were extracted into methylene chloride under alkaline conditions. Extracts were evaporated, reconstituted with mobile phase, and chromatographed on an ODS column. The LC mobile phase consisted of methanol-0.1 M ammonium acetate containing 0.2% triethylamine (65:35) and it was used at a flow-rate of 1.5 ml/min. Under these conditions, moricizine and [13C6]moricizine coeluted at 1.2 min, while [2H11]moricizine eluted slightly earlier. The MS system consisted of a Finnigan 4600 TSQ and a Vestec thermospray interface. Selected ions at m/z 428, 434, and 439 were scanned at 0.2 s per ion. Over a plasma concentration range of 10-800 ng/ml, intra-day precision (n = 3) ranged from 1.8 to 13.3% and intra-day accuracy ranged from 1.9 to 15.8%. This method was successfully used to assay human plasma samples from a pilot moricizine bioavailability study in which tablets and solution containing moricizine hydrochloride and [13C6]moricizine, respectively, were simultaneously administered. 相似文献