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51.
H. G. Struppe F. Franke J. Hofmann B. Ondruschka 《Journal of chromatography. A》1996,750(1-2):239-244
In contrast to usability of Curie-point pyrolysis at 700°C directly attached to gas chromatography-mass spectrometry (GC-MS) for determination of organic wood preservatives in waste wood samples the investigation method reported here consists of thermal desorption at temperatures about 260°C in connection with GC-MS for peak identification or GC with flame ionization detection for quantitative analyses. So-called “modified closeable sampling columns” are used as batch-reactor in thermal desorption experiments. Desorbed vapours can be introduced on capillary columns without sample discrimination and without a disturbing lost of resolution. In this manner a lot of individual polycyclic aromatic hydrocarbons were determinated in waste wood samples, especially in railway sleepers. 相似文献
52.
Determination of organophosphate pesticides at a carbon nanotube/organophosphorus hydrolase electrochemical biosensor 总被引:7,自引:0,他引:7
Randhir Prakash Deo Joseph Wang Ines Block Ashok Mulchandani Kanchan A. Joshi Marek Trojanowicz Fritz Scholz Wilfred Chen Yuehe Lin 《Analytica chimica acta》2005,530(2):185-189
An amperometric biosensor for oganophosphorus (OP) pesticides based on a carbon nanotube (CNT)-modified transducer and an organophosphorus hydrolase (OPH) biocatalyst is described. A bilayer approach with the OPH layer atop of the CNT film was used for preparing the CNT/OPH biosensor. The CNT layer leads to a greatly improved anodic detection of the enzymatically generated p-nitrophenol product, including higher sensitivity and stability. The sensor performance was optimized with respect to the surface modification and operating conditions. Under the optimal conditions the biosensor was used to measure as low as 0.15 μM paraoxon and 0.8 μM methyl parathion with sensitivities of 25 and 6 nA/μM, respectively. 相似文献
53.
Heiko Schfer Wilfred F. Van Gunsteren Alan E. Mark 《Journal of computational chemistry》1999,20(15):1604-1617
The ability to determine the free energy of solvation for a number of small organic molecules with varying sizes and properties from the coordinate trajectory of a single simulation of a given reference state was investigated. The relative free energies were estimated from a single step perturbation using the perturbation formula. The reference state consisted of a cavity surrounded by solvent. To enhance sampling a soft-core interaction was used for the cavity. The effect of the size of the cavity, the effective core height, and the length of simulation on the ability to reproduce results obtained from thermodynamic integration calculations was considered. The results using a single step perturbation from an appropriately chosen initial state were comparable to results from thermodynamic integration calculations for a wide range of compounds. Using a large number of compounds the computational efficiency was potentially increased by 2–3 orders of magnitude over traditional free energy approaches. Factors determining the efficiency of the approach are discussed. ©1999 John Wiley & Sons, Inc. J Comput Chem 20: 1604–1617, 1999 相似文献
54.
Diastereoselective and enantioselective reduction of the β-ketoester by yeast to provided the chiral starting material for a synthesis of 4RS,6S,7S-serricornine, having the same configuration as the natural product. This material was converted into optically active and diastereomerically pure 6S,7S-anhydro-serricornine (). 相似文献
55.
56.
The present contribution deals with a variationally consistent Mortar contact algorithm applied to a phase-field fracture approach for finite deformations, see [4]. A phase-field approach to fracture allows for the numerical simulation of complex fracture patterns for three dimensional problems, extended recently to finite deformations (see [2] for more details). In a nutshell, the phase-field approach relies on a regularization of the sharp (fracture-) interface. In order to improve the accuracy, a fourth-order Cahn-Hilliard phase-field equation is considered, requiring global C1 continuity (see [1]), which will be dealt with using an isogeometrical analysis (IGA) framework. Additionally, a newly developed hierarchical refinement scheme is applied to resolve for local physical phenomena e.g. the contact zone (see [3] for more details). The Mortar method is a modern and very accurate numerical method to implement contact boundaries. This approach can be extended in a straightforward manner to transient phase-field fracture problems. The performance of the proposed methods will be examined in a representative numerical example. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
57.
Brice Franke 《Extremes》2011,14(1):127-152
We investigate the recursive sequence Z
n
: = max {Z
n − 1,λ(Z
n − 1)X
n
} where X
n
is a sequence of iid random variables with exponential distributions and λ is a periodic positive bounded measurable function. We prove that the Césaro mean of the sequence λ(Z
n
) converges toward the essential minimum of λ. Subsequently we apply this result and obtain a limit theorem for the distributions of the sequence Z
n
. The resulting limit is a Gumbel distribution. 相似文献
58.
59.
John E. Franke Abdul-Aziz Yakubu 《Journal of Difference Equations and Applications》2013,19(3):235-249
A discrete multi-species size-structured competition model is considered. By using decreasing growth functions, we achieve the self-regulation of species. We develop various biologically significant conditions for global convergence to the extinction state of the dominated species in the competitive system. With an example we illustrate coexistence in a chaotic supr transient. The chaotic attractor has an unusual pulsating nature. 相似文献
60.