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991.
R.J.B. Peters Y.J.C. Bolck P. Rutgers A.A.M. Stolker M.W.F. Nielen 《Journal of chromatography. A》2009,1216(46):8206-8216
The last 2 years multi-compound methods are gaining ground as screening methods. In this study a high-resolution liquid chromatography combined with time-of-flight mass spectrometry (HRLC–ToF-MS) is tested for the screening of about 100 veterinary drugs in three matrices, meat, fish and egg. While the results are satisfactory for 70–90% of the veterinary drugs, a more efficient sample preparation or extract purification is required for quantitative analysis of all analytes in more difficult matrices like egg. The average mass measurement error of the ToF-MS for the veterinary drugs spiked at concentrations ranging from 4 to 400 μg/kg, is 3.0 ppm (median 2.5 ppm) with little difference between the three matrices, but slightly decreases with increasing concentration. The SigmaFit value, a new feature for isotope pattern matching, also decreases with increasing concentration and, in addition, shows an increase with increasing matrix complexity. While the average SigmaFit value is 0.04, the median is 0.01 indicating some high individual deviations. As with the mass measurement error, the highest deviations are found in those regions of the chromatogram where most compounds elute from the column, be it analytes or matrix compounds. The median repeatability of the method ranges from 8% to 15%, decreasing with increasing concentration, while the median reproducibility ranges from 15% to 20% with little difference between matrices and concentrations. The median accuracy is in between 70% and 100% with a few compounds showing higher values due to matrix interference. The squared regression coefficient is >0.99 for 92% of the compounds showing a good overall linearity for most compounds. The detection capability, CCβ, is within 2 times the associated validation level for >90% of the compounds studied. By changing a few conditions in the analyses protocol and analysing a number of blank samples, it was determined that the method is robust as well as specific. Finally, an alternative validation strategy is proposed and tested for screening methods. While the results calculated for repeatability, within-lab reproducibility and CCβ show a good comparison for the matrices meat and fish, and a reasonable comparison for the matrix egg, only 27 analyses are required to obtain these results versus 63 analysis in the traditional, 2002/657/EC, approach. This alternative is suggested as a cost-effective validation procedure for screening methods. 相似文献
992.
A volume-amending method is developed both to keep the level set function as an algebraic distance function and to preserve the bubble mass in a level set approach for incompressible two-phase flows with the significantly deformed free interface. After the traditional reinitialization procedure, a vol-ume-amending method is added for correcting the position of the interface according to mass loss/gain error until the mass error falls in the allowable range designated in advance. The level set approach with this volume-amending method incorporated has been validated by three test cases: the motion of a single axisymmetrical bubble or drop in liquid, the motion of a two-dimensional water drop falling through the air into a water pool, and the interactional motion of two buoyancy-driven three- dimensional deformable bubbles. The computational results with this volume-amending method in-corporated are in good agreement with the reported experimental data and the mass is well preserved in all cases. 相似文献
993.
ZHANG Yan-Bin PING Jia-Lun LV Xiao-Fu ZONG Hong-Shi 《理论物理通讯》2008,50(7):125-128
In this paper, the gluon propagator in Landau gauge has been studied on a lattice, including the quenched and the unquenched one. The small geometry size of lattice we use is 16^3 × 32, and the big one is 20^3 × 64. For the quenched approximation, we fit the numerical results and give a little different fitting values. We also obtain unquenched effects by comparing the gluon propagator resulting from the quenched and unquenched configurations, for both the two-flavor and three-flavor cases. For the unquenched configurations, an obvious quark mass dependence has not been found in the small quark mass case, but is found in the three-flavor case when the quark mass is big. 相似文献
994.
G. H. Bordbar S. M. Zebarjad R. Zahedinia 《International Journal of Theoretical Physics》2009,48(1):61-70
We calculate the structure properties of protoneutron star such as equation of state, maximum mass, radius and temperature
profile using the lowest order constrained variational method. We show that the mass and radius of protoneutron star decrease
by decreasing both entropy and temperature. For the protoneutron star, it is shown that the temperature is nearly constant
in the core and drops rapidly near the crust. 相似文献
995.
996.
The low-pressure rf plasma of a secondary neutral mass spectrometer (e-gas SNMS) was connected with a time-of-flight (ToF)
mass spectrometer for the first time. As opposed to ToF–SIMS in e-gas SNMS, the primary ion pulse cannot be used for triggering
the flight time measurement. Therefore, an extraction pulse is used which at a defined time loads an ion package from the
beam of the post-ionised particles into the ToF spectrometer. The newly developed ToF–SNMS system is described, and first
experimental results are presented. 相似文献
997.
998.
Damien Montarnal Philippe Cordier Corinne Soulié‐Ziakovic François Tournilhac Ludwik Leibler 《Journal of polymer science. Part A, Polymer chemistry》2008,46(24):7925-7936
We describe the synthesis of supramolecular self‐healing elastomers from vegetable oil fatty acid derivatives, diethylene triamine, and urea. Our strategy to obtain materials that are self‐healing but do not flow relies on the use of a wide molecular distribution of randomly branched oligomers equipped with self‐complementary and complementary hydrogen bonding groups. We prepared such oligomers with a two steps procedure. In the first step, diethylene triamine was condensed with dimer acids. In the second step, the oligomers obtained were allowed to react with urea. The molecules were characterized by NMR and IR spectroscopies and Monte‐Carlo simulations were used to analyze the molecular size distribution. The sensitivity to small variations of the experimental conditions has been examined and the robustness of the synthetic procedure optimized. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 7925–7936, 2008 相似文献
999.
1000.