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11.
Ralph Weissleder David D. Stark Guillermo Elizondo Peter F. Hahn Carolyn Compton Sanjay Saini Jack Wittenberg Joseph T. Ferrucci 《Magnetic resonance imaging》1988,6(6):675-681
Thirteen patients with biopsy proven hepatic lymphoma (2 Hodgkin, 11 Non-Hodgkin) and a control group of 15 patients with hepatic metastases were analyzed quantitatively and qualitatively by MRI. Focal hepatic lymphoma was most reliably detected (eight of eight patients) and appeared hypointense relative to liver on T1 weighted (CNR − 7.4 ± 2.3) and hyperintense on T2 weighted (CNR + 8.4 ± 2.9) images. The mean T1 and T2 relaxation times of focal hepatic lymphoma (T1 = 832 ± 234 msec, T2 = 84 ± 16 ms) differed significantly from adjacent non-tumorous liver (T1 = 420 ± 121 ms, T2 = 51 ± 9 ms; p < 0.05), however CNR values and relaxation times were similar to those of hepatic metastases. Diffuse hepatic lymphoma (microscopic periportal infiltration) was undetectable by MRI in three patients by either morphologic features or quantitative criteria. A mixed pattern of hepatic lymphoma (focal lesions and diffuse infiltration) showed focal areas of slightly decreased signal intensity on T1 weighted images (CNR = −1.7 ± 0.4) while T2 weighted images revealed multiple regions of focal hyperintensity (CNR = +13.3 ± 8.4) superimposed on a diffusely hyperintense liver. Our experience demonstrates that either T1 or T2 weighted techniques are useful in detecting focal and that T2 weighted techniques are useful in detecting mixed hepatic lymphoma. Conventional image derived relaxation time measurements and quantitative parameters were of no additional diagnostic value. 相似文献
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13.
Perla N. Peszkin J. M. Schultz J. S. Lin 《Journal of Polymer Science.Polymer Physics》1986,24(12):2617-2630
Small- and wide-angle X-ray scattering (SAXS and WAXS), shrinkage, and density experiments were performed on poly(butylene terephthalate) fibers which had been isothermally crystallized at different temperatures, and at constant tension, for times ranging from 100 to 1050 ms. A consistent correlation among WAXS, SAXS, and the kinetic results is demonstrated. Shrinkage results show that the crystallization process prevails over the chain-re-coiling process. Density measurements show that the rate of crystallization increases with temperature. Pinhole X-ray photos show that the orientation of the chains within the crystals remains constant with time and temperature. WAXS diffractometer scans show the development of wide-angle Bragg peaks. SAXS shows the development of small-angle Bragg peaks, as the annealing time is increased. The two-lobe arced pattern is the characteristic pattern. The value for long spacing ranged from 100 to 120 Å, increasing with temperature. 相似文献
14.
Sara Luisa Rodríguez De Luna Luis Ángel GarzaSylvain Bernès Perla ElizondoBlanca Nájera Nancy Pérez 《Polyhedron》2010
A series of mononuclear complexes based on lanthanide ions has been synthesized and X-ray characterized. The compounds [LnIIIL2(NO3)3(H2O)2] (Ln = La, Ce, Pr, Nd, Sm, Gd and Tm; L = 2,6-bis(2-formylphenoxymethyl)pyridine) are found to be isomorphous and isostructural. Ligand L systematically coordinates through one carbonyl functionality, and the resulting complexes are placed on a twofold axis in crystals belonging to C2/c space-group. Emission spectra for Ln = La, Pr, Nd revealed a correlation between the Ln–O coordination bond length and the photoluminescent properties of the complexes, in line with a Förster–Dexter mechanism for intramolecular energy transfer. Ligand L is therefore a suitable sensitizer for lanthanide ions. 相似文献
15.
Participating life insurance policies: an accurate and efficient parallel software for COTS clusters
In this paper we discuss the development of a parallel software for the numerical simulation of Participating Life Insurance
Policies in distributed environments. The main computational kernels in the mathematical models for the solution of the problem
are multidimensional integrals and stochastic differential equations. The former is solved by means of Monte Carlo method
combined with the Antithetic Variates variance reduction technique, while differential equations are approximated via a fully
implicit, positivity-preserving, Euler method. The parallelization strategy we adopted relies on the parallelization of Monte
Carlo algorithm. We implemented and tested the software on a PC Linux cluster. 相似文献
16.
Davis H.A. Ballard E.O. Elizondo J.M. Gribble R.F. Nielsen K.E. Parker J.V. Parsons W.M. 《IEEE transactions on plasma science. IEEE Nuclear and Plasma Sciences Society》2000,28(5):1405-1413
Atlas is a high-energy, pulsed-power facility under development to study materials properties and hydrodynamics under extreme conditions. Atlas will implode heavy liner loads (m ~ 45 gm) with a peak current of 27-32 MA delivered in 4 μs, and it is energized by 96, 240-kV Marx generators storing a total of 23 MJ. The power-flow system transports current from the Marx generators to the load. It includes a load protection switch to protect the load in case of a prefire; 24 oil-insulated, vertically oriented, radially converging, triplate transmission lines; a transition region that couples the transmission lines to the power-flow channel; and a radially converging, dielectric-insulated, horizontal and conical, power-flow channel. Proposed experiments, the design of the power-flow system, test results, and status are presented 相似文献
17.
18.
Jacopo La Nasa Marco Zanaboni Daniele Uldanck Ilaria Degano Francesca Modugno Hartmut Kutzke Eva Storevik Tveit Biljana Topalova-Casadiego Maria Perla Colombini 《Analytica chimica acta》2015
Modern oil paints, introduced at the beginning of the 20th century, differ from those classically used in antiquity in their chemical and compositional features. The main ingredients were still traditional drying oils, often used in mixtures with less expensive oils and added with several classes of additives. Consequently, detailed lipid profiling, together with the study of lipid degradation processes, is essential for the knowledge and the conservation of paint materials used in modern and contemporary art. 相似文献
19.
Zerong Daniel Wang Meagan Hysmith Motoko Yoshida Ben George Perla Cristina Quintana 《International journal of quantum chemistry》2014,114(6):429-435
A benchmark comparison for different computational methods and basis sets has been presented. In this study, five computational methods (Hartree–Fock (HF), MP2, B3LYP, MPW1MP91, and PBE1PBE) along with 18 basis sets have been applied to optimize the geometry of carbon disulfide (CS2), and further calculate the vibrational frequencies of the optimized geometries. The differences between the calculated frequencies and corresponding experimental data are used to evaluate the efficiency of each combination of computational method and basis set. The comparison of frequency difference indicates that B3LYP generally gives the best prediction of frequencies for CS2, whereas the other two density functional theory (DFT) methods, i.e., MPW1PW91 and PBE1PBE, often give parallel results. Although MP2 predicts the frequencies with accuracy almost as good as those from DFT methods, in a particular case, HF calculation outperforms MP2 as well as MPW1PW91 and PBE1PBE for prediction of the frequency of asymmetrical stretching for CS2. © 2013 Wiley Periodicals, Inc. 相似文献
20.
Molecular dynamics simulations of surface oxide-water interactions on Pt(111) and Pt/PtCo/Pt3Co(111)
Classical molecular dynamics simulations of the interactions of water with oxidized Pt(111) and Pt/PtCo/Pt(3)Co(111) surfaces are performed by modeling water with the CF1 central force model that allows molecular dissociation and therefore the presence of other intermediates of the oxygen reduction reaction different from atomic oxygen. It is found that the water-surface oxide interactions do not affect the overall structure of the catalyst represented by an extended periodic slab. However, such interactions are affected by changes in the electrochemical potential which are simulated by higher values of the surface and atomic oxygen charges at increased oxygen coverage. Thus, electrochemical potential as well as the presence of protons and anions products of acid dissociation define the identity and the amount of oxygen reduction reaction intermediates such as OH or H(3)O. We observe agglomerations of water molecules over regions of the surface and the presence of OH and H(3)O in their vicinity. Our simulation model is able to qualitatively reproduce features of the degradation of the catalyst surface after oxidation and reduction cycles. 相似文献