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排序方式: 共有391条查询结果,搜索用时 31 毫秒
31.
Vincent Kelner Florin Capitanescu Olivier Léonard Louis Wehenkel 《Journal of Computational and Applied Mathematics》2008
Evolutionary algorithms are robust and powerful global optimization techniques for solving large-scale problems that have many local optima. However, they require high CPU times, and they are very poor in terms of convergence performance. On the other hand, local search algorithms can converge in a few iterations but lack a global perspective. The combination of global and local search procedures should offer the advantages of both optimization methods while offsetting their disadvantages. This paper proposes a new hybrid optimization technique that merges a genetic algorithm with a local search strategy based on the interior point method. The efficiency of this hybrid approach is demonstrated by solving a constrained multi-objective mathematical test-case. 相似文献
32.
Monica Magureanu Daniela Piroi Florin Gherendi Nicolae Bogdan Mandache Vasile Parvulescu 《Plasma Chemistry and Plasma Processing》2008,28(6):677-688
The decomposition of methylene blue (MB) in aqueous solution was investigated using a pulsed corona discharge. The discharge
was ignited in the gas bubbled in the solution through several needle electrodes. The influence of treatment time, volume
of the treated solution and initial concentration of the dye in solution on MB degradation was studied. The effect of the
nature of the gas introduced was also investigated. For the same energy input, MB conversion increased in the order air < argon < oxygen.
When using oxygen, the decomposition of MB exceeded 95% after ~20 min plasma treatment. Higher efficiency was obtained for
higher treated volume and higher initial concentration. At 90% conversion the yield obtained with oxygen was ~5 g/kWh for
an initial concentration of 150 mg/l and a treated volume of solution of 100 ml. 相似文献
33.
Niculina D. Bogdan Eric Condamine Yvan Ramondenc Ion Grosu 《Tetrahedron letters》2008,49(35):5204-5207
The synthesis, the X-ray, NMR and molecular modeling structure determination of a new orthopara[4.4]cyclophane are reported. The similarity of the π(CO)-π(Ar) driven conformational equilibrium of this compound to the work of an amusement ride machinery is also revealed. 相似文献
34.
In this paper we study the joint ruin problem for two insurance companies that divide between them both claims and premia in some specified proportions (modeling two branches of the same insurance company or an insurance and re-insurance company). Modeling the risk processes of the insurance companies by Cramér-Lundberg processes we obtain the Laplace transform in space of the probability that either of the insurance companies is ruined in finite time. Subsequently, for exponentially distributed claims, we derive an explicit analytical expression for this joint ruin probability by explicitly inverting this Laplace transform. We also provide a characterization of the Laplace transform of the joint ruin time. 相似文献
35.
Andrei Medvedovici Florin Albu Iuliana Daniela Sora Stefan Udrescu Toma Galaon Victor David 《Biomedical chromatography : BMC》2009,23(10):1092-1100
A sensitive method for determination of free captopril as monobromobimane derivative in plasma samples is discussed. The internal standard (IS) was 5‐methoxy‐1H‐benzimidazole‐2‐thiol. Derivatization with monobromobimane immediately after blood collection and plasma preparation prevents oxidation of captopril to the corresponding disulfide compound and enhances the ionization yield. Consequently, derivatization enhances sample stability and detection sensitivity. Addition of the internal standard was made immediately after plasma preparation. The internal standard was also derivatized by monobromobimane, as it contains a thiol functional group. Preparation of plasma samples containing captopril and IS derivatives was based upon protein precipitation through addition of acetonitrile, in a volumetric ratio 1:2. The reversed‐phase liquid chromatographic separation was achieved on a rapid resolution cartridge Zorbax SB‐C18, monitored through positive electrospray ionization and tandem MS detection using the multiple‐reaction monitoring mode. Transitions were 408–362 amu for the captopril derivative and 371–260 amu for the internal standard derivative. The kinetics of captopril oxidation to the corresponding disulfide compound in plasma matrix was also studied using the proposed method. A linear log–log calibration was obtained over the concentration interval 2.5–750 ng/mL. A low limit of quantitation in the 2.5 ng/mL range was obtained. The analytical method was fully validated and successfully applied in a three‐way, three‐period, single‐dose (50 mg), block‐randomized bioequivalence study for two pharmaceutical formulations (captopril LPH 25 and 50 mg) against the comparator Capoten 50 mg. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
36.
Madalina Tudose Florin D. Badea Gabriela Ionita Maria Maganu Miron T. Caproiu Petre Ionita Titus Constantinescu Alexandru T. Balaban 《Structural chemistry》2010,21(6):1227-1234
Starting from 4-chloro-3,5-dinitrobenzoic acid 1, compounds 2–10 (N-alkoxy-3,5-dinitro-4-aminobenzoic acid esters where alkoxy stands for methoxy, carboxymethoxy, triphenylmethoxy, or corresponding
amides) have been obtained, from which compounds 3–5 and 7–10 are new, and for the known compounds 2 and 6 the synthetic procedure has been improved. The new derivatives have been characterized by appropriate means (IR, UV–Vis,
1H- and 13C-NMR, fluorescence) and their properties were studied. Thus, depending on their structure, the compounds have acid properties,
fluorescence and complexing properties with alkaline cations. 相似文献
37.
Madalina Tudose Florin D. Badea Miron T. Caproiu Adrian Beteringhe Maria Maganu Petre Ionita Titus Constantinescu Alexandru T. Balaban 《Central European Journal of Chemistry》2010,8(4):789-796
Starting from N-hydroxyphthalimide 1 and the reactive fluoro- or chloro-nitroaryl derivatives 2, 3 and 4a-e (2-chloro-3,5-dinitropyridine; 3, NBD-chloride; 4a, 1-fluoro-2,4-dinitrobenzene; 4b, picryl chloride; 4c, 4-chloro-3,5-dinitrobenzotrifluoride; 4d, 2-chloro-3,5- dinitrobenzotrifluoride; 4e, 4-chloro-3,5-dinitrobenzoic acid) the corresponding N-(2-nitroaryloxy)-phthalimide derivatives 5a-e, or 6 and 7 were obtained and characterized by IR, UV-Vis 1H-NMR and 13C-NMR spectroscopy. The TLC behavior and the hydrophobicity of these derivatives have been experimentally evaluated by RM0 parameters (using RP-TLC). The experimental RM0 parameters were compared with the calculated partition coefficient, log P. A QSPR study was also performed to establish possible
correlations between the structure and physical properties (λmax and RM0) of compounds 5a-e, 6, and 7.
相似文献
38.
Dumitru Condrat Cristina Mosoarca Alina D. Zamfir Florin Cri?an Maria R. Szabo Alfa X. Lupea 《Central European Journal of Chemistry》2010,8(3):530-535
This study presents the results obtained from qualitative and quantitative analysis of gallic acid from hydro-alcoholic extracts
(methanol, ethanol) of plants from Plantae regnum. Plant qualitative analysis was performed using a novel mass spectrometric (MS) method based on fully automated chip-nanoelectrospray
ionization (nanoESI) high capacity ion trap (HCT) while quantitative analysis was carried out by high performance liquid chromatography
(HPLC). These methods were applied to Alchemilla vulgaris — common lady’s-mantle (aerial part), Allium ursinum — bear’s garlic (leaves), Acorus calamus — common sweet flag (roots), Solidago virga-aurea — goldenrod (aerial part). Obtained results indicated that methanol extracts (96%, 80%) have a gallic acid content ranging
between 0.0011–0.0576 mg mL−1 extract while the ethanol extracts (96%, 60%) exhibit a gallic acid concentration that varies between 0.0010–0.0182 mg mL−1 extract.
相似文献
39.
We report a method of engineering generalized synchronization (GS) in chaotic oscillators using an open-plus-closed-loop coupling strategy. The coupling is defined in terms of a transformation matrix that maps a chaotic driver onto a response oscillator where the elements of the matrix can be arbitrarily chosen, and thereby allows a precise control of the GS state. We elaborate the scheme with several examples of transformation matrices. The elements of the transformation matrix are chosen as constants, time varying function, state variables of the driver, and state variables of another chaotic oscillator. Numerical results of GS in mismatched Ro?ssler oscillators as well as nonidentical oscillators such as Ro?ssler and Chen oscillators are presented. 相似文献
40.
A low specific on-resistance (R S,on) silicon-on-insulator (SOI) trench MOSFET (metal-oxide-semiconductor-field-effect-transistor) with a reduced cell pitch is proposed.The lateral MOSFET features multiple trenches:two oxide trenches in the drift region and a trench gate extended to the buried oxide (BOX) (SOI MT MOSFET).Firstly,the oxide trenches increase the average electric field strength along the x direction due to lower permittivity of oxide compared with that of Si;secondly,the oxide trenches cause multiple-directional depletion,which improves the electric field distribution and enhances the reduced surface field (RESURF) effect in the SOI layer.Both of them result in a high breakdown voltage (BV).Thirdly,the oxide trenches cause the drift region to be folded in the vertical direction,leading to a shortened cell pitch and a reduced R S,on.Fourthly,the trench gate extended to the BOX further reduces R S,on,owing to the electron accumulation layer.The BV of the MT MOSFET increases from 309 V for a conventional SOI lateral double diffused metal-oxide semiconductor (LDMOS) to 632 V at the same half cell pitch of 21.5 μm,and R S,on decreases from 419 m · cm 2 to 36.6 m · cm 2.The proposed structure can also help to dramatically reduce the cell pitch at the same breakdown voltage. 相似文献