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排序方式: 共有190条查询结果,搜索用时 15 毫秒
31.
Ehsan Bahmani Babak Faraji Dizaji Sam Talaei Shahnaz Koushkbaghi Hamid Yazdani Parvaneh Ghaderi-shekhi Abadi Mohammad Akrami Mohsen Shahrousvand Fariborz Sharifian Jazi Mohammad Irani 《先进技术聚合物》2023,34(2):789-799
In the present study, paclitaxel (PTX), multi-walled carbon nanotubes (MWCNTs), and doxorubicin (DOX) have been simultaneously doped into the poly(ϵ-caprolactone) (PCL)/chitosan/zein core-shell nanofibers to increase its cytotoxicity for MCF-7 breast cancers killing. The physico-chemical properties of synthesized nanofibers were determined by scanning electron microscope, Fourier-transform infrared spectroscopy, tensile strength, and degradation rate determinations. The in vitro release studies demonstrated the sustained release of drugs from core-shell nanofibrous scaffold. The cytotoxicity and compatibility of core-shell nanofibers were investigated by their treating with MCF-7 breast cancer cells and L929 normal cells, respectively. PCL/PTX/chitosan/zein/MWCNTs/DOX core-shell nanofibers containing 1 wt% MWCNTs, 100 μg ml−1 DOX and 100 μg ml−1 PTX had a high biocompatibility with a 84% MCF-7 cancer cells killing. The in vivo studies revealed the synergic effects of MWCNTs and anticancer drugs on the tumor inhibition. This method could be considered as a new way for developing of MWCNTs loaded-nanofibers for cancer treatment in future. 相似文献
32.
H. Bargozin R. A. Hadadhania H. Faraji M. Yavari 《Journal of Dispersion Science and Technology》2016,37(6):884-893
By a new method of modeling, the DLVO energy interaction between rough nanoparticles and rough surfaces is investigated at various conditions. Rippled sphere model and surface element integration method are used. For calculation of energy interaction, the spherical coordinates are used and by increasing the radius ratio of two particles, the pseudo flat surfaces are generated. With increasing the radius ratio of two particles to 50, the large particle behaves as flat surface in front of small particle. Roughness, size of particles, temperature, zeta potential, capacity, and concentration of ions, which influence the stability of nanocolloidal solutions, are considered by the new method. Spherical coordinates enable to model the rough nanoparticles and rough surfaces so that no simplifying assumptions are needed, which was very difficult and time-consuming in Cartesian coordinate system. New method could predict the effect of different parameters on the stability of nanocolloidal systems precisely, easily, and at short times in comparison to Cartesian coordinate. 相似文献
33.
Stabilization of active fault‐tolerant control systems by uncertain nonhomogeneous markovian jump models 下载免费PDF全文
Mona Faraji‐Niri Mohammad Reza Jahed‐Motlagh Mojtaba Barkhordari‐Yazdi 《Complexity》2016,21(Z1):318-329
This article investigates the stabilization and control problems for a general active fault‐tolerant control system (AFTCS) in a stochastic framework. The novelty of the research lies in utilizing uncertain nonhomogeneous Markovian structures to take account for the imperfect fault detection and diagnosis (FDD) algorithms of the AFTCS. The underlying AFTCS is supposed to be modeled by two random processes of Markov type; one characterizing the system fault process and the other describing the FDD process. It is assumed that the FDD algorithm is imperfect and provides inaccurate Markovian parameters for the FDD process. Specifically, it provides uncertain transition rates (TRs); the TRs that lie in an interval without any particular structures. This framework is more consistent with real‐world applications to accommodate different types of faults. It is more general than the previously developed AFTCSs because of eliminating the need for an accurate estimation of the fault process. To solve the stabilizability and the controller design problems of this AFTCS, the whole system is viewed as an uncertain nonhomogeneous Markovian jump linear system (NHMJLS) with time‐varying and uncertain specifications. Based on the multiple and stochastic Lyapunov function for the NHMJLS, first a sufficient condition is obtained to analyze the system stabilizability and then, the controller gains are synthesized. Unlike the previous fault‐tolerant controllers, the proposed robust controller only needs to access the FDD process, besides it is easily obtainable through the existing optimization techniques. It is successfully tested on a practical inverted pendulum controlled by a fault‐prone DC motor. © 2016 Wiley Periodicals, Inc. Complexity 21: 318–329, 2016 相似文献
34.
An increasingly wide variety of fluorescent compounds is used in biotechnology, genomics, immunoassays, array technologies, imaging, and drug discovery. Therefore, synthesis of fluorophores with novel structural features can be interesting and useful in various fields. In this paper, four new fluorescent heterocyclic compounds with high quantum yields are introduced. These new fluorophores are synthesized in moderate to high yields via regioselective nitration of 3-alkyl-8-(4-chlorophenyl)-3 H-imidazo[4′,5′:3,4]benzo[c]isoxazoles. The latter compounds are obtained from the reaction of 1-alkyl-5-nitro-1 H-benzoimidazoles with (4-chlorophenyl)acetonitrile in basic MeOH solution. Physical spectral (UV-vis, IR, 1HNMR, 13C NMR, NOESY and fluorescence) and analytical data have established the structures of synthesized compounds. The fluorescence properties of new fluorescent heterocyclic compounds are studied. The fluorescence of all compounds is very intense and fluorescence quantum yields are high (> 0.52). Density functional theory (DFT) calculations are performed to provide the optimized geometries, relevant frontier orbitals and the prediction of 1H NMR chemical shifts for confirming the exact structure of fluorescent compounds. Calculated electronic absorption spectra were also obtained by time-dependent density functional theory (TD-DFT) method. 相似文献
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Jonathan Tennyson Peter F. Bernath Linda R. Brown Alain Campargue Michel R. Carleer Attila G. Császár Robert R. Gamache Joseph T. Hodges Alain Jenouvrier Olga V. Naumenko Oleg L. Polyansky Laurence S. Rothman Robert A. Toth Ann Carine Vandaele Nikolai F. Zobov Ludovic Daumont Alexander Z. Fazliev Tibor Furtenbacher Iouli E. Gordon Semen N. Mikhailenko Sergei V. Shirin 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(9-10):573-596
38.
G. Faraji M. M. Mashhadi K. Abrinia H. S. Kim 《Applied Physics A: Materials Science & Processing》2012,107(4):819-827
Tubular channel angular pressing is a recently developed technique for producing ultrafine grained and nanostructured tubular components. The current study dealt with the influence of the channel angles, friction coefficient and back pressure on the plastic deformation behavior and strain homogeneity in TCAP processing. The FEM results demonstrated that the equivalent plastic strains of 1.65–2.15, 2.15–2.85, and 2.5–3.75 have been achieved after applying one pass TCAP with channel angles of 120°, 90°, and 60°, respectively. Increasing the channel angle leads to lower equivalent plastic strain while obtaining better strain homogeneity. The homogeneity of the strain through the length of the processed tube is very good for all channel angles. Increasing the back pressure leads to slightly higher strain level while the strain homogeneity is decreased. Force results showed that lower loads were required for lower channel angles. It was also observed that for different values of coefficient of friction and channel angles, the load values converged to a constant value at the end of the process. Microstructural observations showed a significant decrease in grain size from the initial value of ~150 μm to about?1?μm. 相似文献
39.
Davood Habibi Mohammad Ali Zolfigol Ali Reza Faraji Payam Rahmani 《Monatshefte für Chemie / Chemical Monthly》2012,37(1):809-814
Abstract
Tribromoisocyanuric acid/wet SiO2 was used for the conversion of C=N bonds to their corresponding carbonyl compounds in oximes, semicarbazones, azines, and Schiff bases. The interesting feature of this system is that in those oximes, semicarbazones, azines, and Schiff bases which have conjugated or unconjugated C=C bonds, the C=N bond will selectively change to the relevant C=O bond while the conjugated or unconjugated C=C bond will remain intact. 相似文献40.
Hossein Anaraki-Ardakani Shirin Sadeghian Foroghossadat Rastegari Alireza Hassanabadi 《合成通讯》2013,43(12):1990-1999
The three-component reaction between dialkyl acetylenedicarboxylates and triphenylphosphine in the presence of arylsulfonyl hydrazides or aryl hydrazines produces highly functionalized, salt-free phosphorus ylides in excellent yields. 相似文献