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排序方式: 共有265条查询结果,搜索用时 31 毫秒
31.
This paper proposes and investigates the use of several factors for portfolio selection of international mutual funds. Three of the selected factors are specific to mutual funds, additional three factors are taken from Macroeconomics and one factor represents regional and country preferences. Each factor is treated as an objective in the multiple objective approach of goal programming. Three variants of goal programming are utilized. 相似文献
32.
Eslami Farnaz Pourayoubi Mehrdad Sabbaghi Fahimeh Dušek Michal Baniyaghoob Sahar Skořepová Eliška 《Crystallography Reports》2022,67(2):218-223
Crystallography Reports - For structures with a C2PO2 skeleton, a comparison of “single-and-half” phosphorus–oxygen bonds with single and double phosphorus–oxygen bonds is... 相似文献
33.
Various types of data become available at different stages of a reservoir’s life. The production data are integrated into the flow simulation models through a process referred to as history matching. The history-matching process is iterative, and it usually involves a large number of simulation runs. Hence, this process requires significant computational time. In most history-matching methods, the initial geological assumptions in the reservoir model are destroyed or significantly altered in the process. Furthermore, they do not account for the information obtained during the previous trials, and lack learning from the previous failures. In this paper, we introduce a new methodology that maintains the geological realism. The candidate realizations are selected through a learning-based history-matching (LHM) algorithm by which all the previously successful patterns are preserved and used to assist the construction of the next realizations. The various pieces of matching regions are assembled together to make a pool of the successful candidates. Such regions are then utilized for making an auxiliary dataset in a multiscale framework by which the next model is generated. To prevent from trapping in local minima, ideas from the genetic algorithm is adapted. The LHM algorithm can be applied to both categorical and continuous distributions. The LHM provides a conditional map by which the new production data are immediately incorporated into the existing reservoir models. We apply the LHM algorithm to various 2D and 3D examples with very complex binary and continuous properties. The algorithm is shown to produce history-matched models with significantly smaller CPU times. 相似文献
34.
35.
Khosrow Jadidi Ramin Ghahremanzadeh Morteza Mehrdad Mohammad Ghanbari Hamid Arvin-Nezhad 《Monatshefte für Chemie / Chemical Monthly》2008,139(3):277-280
Summary. Novel N-alkyl-4-imino-1,4-dihydro-2H-3,1-benzoxazin-2-ones were synthesized in a single step by Baeyer–Villiger oxidation of N-alkyl-3-imino-2-indolinone derivatives in high yields. The structures of the products were determined by spectral data and
by X-ray diffraction. Besides their novel structures, these compounds may have important biological activities and industrial
applications. 相似文献
36.
Seyed Mehrdad Jalilian Hassan Farhadnejad Farshid Ziaee Behrouz Furughi Nia Hossein Abdollahi Vahid Najafi 《Polymer Science Series B》2016,58(6):675-680
The free radical solution polymerization of n-octyl methacrylate has been studied in benzene-d 6 in the presence of 2,2′-azobisisobutyronitrile as thermal initiator. An on-line nuclear magnetic resonance spectroscopy was applied to record the reaction data and to determine the monomer conversion at different times during the polymerization reaction. Effect of monomer and initiator concentration as well as reaction temperature on polymerization rate was studied. The order of the reaction with respect to initiator (0.45) was consistent with the classical kinetic rate equation, while the order of reaction with respect to monomer (1.87) was much greater than unity. An overall activation energy (E a = 53.8 kJ/mol) was obtained over the temperature range 328?338 K. Also, the efficiency of the synthesized poly(n-octyl methacrylate) for improving the viscosity index of the lube oil was investigated. 相似文献
37.
Fabienne Barroso-Bujans Ricardo Martínez Mehrdad Yazdani-Pedram Holger Frey 《European Polymer Journal》2007,43(4):1288-1301
Long chain aliphatic alcohols have been used as model compounds to develop a preparative method for a water-soluble material, which could be a carrier for triacontanol, a highly hydrophobic plant growth regulator. New polyesters from long chain aliphatic (C = 12, 18 and 22) mono-1-alkyl citrates and poly(ethylene glycol) were synthesized and characterized by NMR spectroscopy. The polyester containing the triacontyl moiety was obtained from mono-1-triacontyl citrate, which was synthesized from the corresponding alcohol extracted from the Agave fourcroydes. The molecular weight of the polyesters depends on experimental conditions during synthesis such as reaction time, atmosphere, catalyst concentration and temperature. The reaction is second order in the early stage of the polyester synthesis. The reaction rate constant is independent of the length of the aliphatic chain, but it decreases with increasing of the poly(ethylene glycol) employed. Turbidity measurements have been used to study the polyester solubility. Solubility characteristics were found to depend on the of poly(ethylene glycol), the aliphatic-chain length and the value of for the polyester. These preparations could potentially be used to release triacontanol. 相似文献
38.
Fahimeh Sabbaghi Mehrdad Pourayoubi Marek Ne
as Krishnan Damodaran 《Acta Crystallographica. Section C, Structural Chemistry》2019,75(1):77-84
The crystal structures of two single‐enantiomer amidophosphoesters with an (O)2P(O)(N) skeleton, i.e. diphenyl [(R)‐(+)‐α‐methylbenzylamido]phosphate, (I), and diphenyl [(S)‐(?)‐α‐methylbenzylamido]phosphate, (II), both C20H20NO3P, are reported. In both structures, chiral one‐dimensional hydrogen‐bonded architectures, along [010], are mediated by N—H…OP interactions. The statistically identical assemblies include the noncentrosymmetric graph‐set motif C(4) and the compounds crystallize in the chiral space group P21. As a result of synergistic co‐operation from C—H…O interactions, a two‐dimensional superstructure is built including a noncentrosymmetric R44(22) hydrogen‐bonded motif. A Cambridge Structural Database survey was performed on (O)2P(O)(N)‐based structures in order to review the frequency of space groups observed in this family of compounds; the hydrogen‐bond motifs in structures with chiral space groups and the types of groups inducing chirality are discussed. The 2,3JX–P (X = H or C) coupling constants from the NMR spectra of (I) and (II) have been studied. In each compound, the two diastereotopic C6H5O groups are different, which is reflected in the different chemical shifts and some coupling constants. 相似文献
39.
Banafsheh Vahdani Alviri Mehrdad Pourayoubi Abolghasem Farhadipour Manpreet Kaur Jerry P. Jasinski 《Acta Crystallographica. Section C, Structural Chemistry》2019,75(10):1424-1433
The asymmetric unit of O,O′‐dimethyl [(2,3,4,5,6‐pentafluorophenyl)hydrazinyl]phosphonate, C8H8F5N2O3P, is composed of two symmetry‐independent molecules with significant differences in the orientations of the C6F5 and OMe groups. In the crystal structure, a one‐dimensional assembly is mediated from classical N—H…O hydrogen bonds, which includes R22(8), D(2) and some higher‐order graph‐set motifs. By also considering weak C—H…O=P and C—H…O—C intermolecular interactions, a two‐dimensional network extends along the ab plane. The strengths of the hydrogen bonds were evaluated using quantum chemical calculations with the GAUSSIAN09 software package at the B3LYP/6‐311G(d,p) level of theory. The LP(O) to σ*(NH) and σ*(CH) charge‐transfer interactions were examined according to second‐order perturbation theory in natural bond orbital (NBO) methodology. The hydrogen‐bonded clusters of molecules, including N—H…O and C—H…O interactions, were constructed as input files for the calculations and the strengths of the hydrogen bonds are as follows: N—H…O [R22(8)] > N—H…O [D(2)] > C—H…O. The decomposed fingerprint plots show that the contribution portions of the F…H/H…F contacts in both molecules are the largest. 相似文献
40.
Recently, fractal geometry has been used as a tool for improving the detection of targets in radar systems. The fractal dimension is utilized as a feature to distinguish between target and clutter in fractal detectors. In this paper, a general model is proposed for the target and clutter signals in high resolution radar (HRR). The fractal dimensions of the clutter and the target plus clutter are evaluated. Performing statistical tests on the distribution of the fractal dimension, it is proved that a gaussian distribution can approximately model the distribution of the fractal dimension for HRR signals. The fractal detector is designed based on the gaussian distribution of the fractal dimension and its performance is compared with a semi-optimum detector. It is demonstrated that the fractal detector has great capabilities in the rejection of colored clutter. Moreover, we show that the fractal detector is CFAR, i.e., the probability of false alarm remains approximately constant in different interference powers. 相似文献