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排序方式: 共有199条查询结果,搜索用时 17 毫秒
1.
Dr. Muhammad Ehsan Dr. Yang Du Jonas S. Mortensen Dr. Parameswaran Hariharan Qianhui Qu Lubna Ghani Dr. Manabendra Das Anne Grethen Prof. Bernadette Byrne Prof. Georgios Skiniotis Prof. Sandro Keller Prof. Claus J. Loland Prof. Lan Guan Prof. Brian K. Kobilka Prof. Pil Seok Chae 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(49):11545-11554
Amphipathic agents are widely used in various fields including biomedical sciences. Micelle-forming detergents are particularly useful for in vitro membrane-protein characterization. As many conventional detergents are limited in their ability to stabilize membrane proteins, it is necessary to develop novel detergents to facilitate membrane-protein research. In the current study, we developed novel trimaltoside detergents with an alkyl pendant-bearing terphenyl unit as a hydrophobic group, designated terphenyl-cored maltosides (TPMs). We found that the geometry of the detergent hydrophobic group substantially impacts detergent self-assembly behavior, as well as detergent efficacy for membrane-protein stabilization. TPM-Vs, with a bent terphenyl group, were superior to the linear counterparts (TPM-Ls) at stabilizing multiple membrane proteins. The favorable protein stabilization efficacy of these bent TPMs is likely associated with a binding mode with membrane proteins distinct from conventional detergents and facial amphiphiles. When compared to n-dodecyl-β-d -maltoside (DDM), most TPMs were superior or comparable to this gold standard detergent at stabilizing membrane proteins. Notably, TPM-L3 was particularly effective at stabilizing the human β2 adrenergic receptor (β2AR), a G-protein coupled receptor, and its complex with Gs protein. Thus, the current study not only provides novel detergent tools that are useful for membrane-protein study, but also suggests a critical role for detergent hydrophobic group geometry in governing detergent efficacy. 相似文献
2.
3.
Journal of Mathematical Chemistry - This paper discusses a mathematical model of the diffusion and reaction in amperometric biosensor response with immobilized enzyme electrodes within a uniform... 相似文献
4.
This article addresses the issue of robust sampled‐data control for a class of uncertain mechanical systems with input delays and linear fractional uncertainties which appear in all the mass, damping, and stiffness matrices. Then, a novel Lyapunov–Krasovskii functional is constructed to obtain sufficient conditions under which the uncertain mechanical system is robustly, asymptotically stable with disturbance attenuation level about its equilibrium point for all admissible uncertainties. More precisely, Schur complement and Jenson's integral inequality are utilized to substantially simplify the derivation of the main results. In particular, a set of sampled‐data controller is designed in terms of the solution of certain linear matrix inequalities that can be solved effectively using available MATLAB software. Finally, a numerical example with simulation result is provided to show the effectiveness and less conservativeness of the proposed sampled‐data control scheme. © 2014 Wiley Periodicals, Inc. Complexity 20: 19–29, 2015 相似文献
5.
G. Madhurambal M. Mariappan S. Hariharan P. Ramasamy S. C. Mojumdar 《Journal of Thermal Analysis and Calorimetry》2013,112(2):1127-1132
Mixed crystals of 0.1 and 0.25 zinc magnesium ammonium sulphate were grown by slow evaporation of aqueous solution at room temperature. The bright and transparent crystals obtained were characterized by thermal (TG–DTA), FTIR and XRD analyses. A fitting decomposition pattern for the compound was formulated on the TG curve which shows two stage mass losses between 133 and 478.75 °C. In this temperature range, DTA curve shows exothermic peaks supporting the formulated decomposition pattern. The FTIR spectra show the vibration frequencies due to the formation of zinc magnesium ammonium sulphate mixed crystals. Detailed structural analysis of the compound is under progress. 相似文献
6.
7.
Review of wavelet methods for the solution of reaction–diffusion problems in science and engineering
Wavelet method is a recently developed tool in applied mathematics. Investigation of various wavelet methods, for its capability of analyzing various dynamic phenomena through waves gained more and more attention in engineering research. Starting from ‘offering good solution to differential equations’ to capturing the nonlinearity in the data distribution, wavelets are used as appropriate tools at various places to provide good mathematical model for scientific phenomena, which are usually modeled through linear or nonlinear differential equations. Review shows that the wavelet method is efficient and powerful in solving wide class of linear and nonlinear reaction–diffusion equations. This review intends to provide the great utility of wavelets to science and engineering problems which owes its origin to 1919. Also, future scope and directions involved in developing wavelet algorithm for solving reaction–diffusion equations are addressed. 相似文献
8.
Metallosurfactant complexes of the type trans- [Co(DH)2(HA)X], where DH = Dimethyl glyoxime, HA = Hexadecyl amine and X = Cl−, Br−, I−, N3
−, NO2
− or SCN−, were synthesized and characterized by physico-chemical and spectroscopic methods. In addition, the single crystal X-ray
structure of the ionic complex trans-[Co(DH)2(HA)2][Co(DH)2(I)2)] is presented. The critical micelle concentration values of the complexes in ethanol were obtained by measuring the absorption
at 290 nm. Specific conductivity data (at 303–313 K) served for the evaluation of the thermodynamics of micellization
) \left( {\Updelta G^{0}_{{{\text{m}}}}, \Updelta H^{0}_{{{\text{m}}}}, \Updelta S^{0}_{\text{m}} } \right) . Steady-state photolysis, cyclic voltammetry and biological activities of the complexes were studied. The compounds were
tested for antimicrobial activity. 相似文献
9.
Chandrasekhara Hariharan Jörg Ingo Baumbach Wolfgang Vautz 《International Journal for Ion Mobility Spectrometry》2009,12(2):59-63
Ion Mobility Spectrometry is a powerful method for the rapid identification of gas-phase analytes and finds its usage in various
fields including the sensitive analysis of extremely complex and humid mixtures such as human breath when additional pre-separation
techniques are applied. The output data from an ion mobility spectrometer (IMS), equipped with a Multi-Capillary Column (MCC)
for pre-separation, is a chromatogram of the signal intensity versus a particular retention time and a specific reduced ion
mobility which are the characteristics of the detected analyte. Hence, it is important to have a database of analytes with
both the values for comparison and identification of peaks in any IMS chromatogram. Commonly, such databases are collected
by measurements of reference analytes. It is obvious that a prognosis of the values, without the time consuming and costly
reference measurements, would be a considerable facilitation for a preliminary identification of unknowns and development
of databases. In this study, a correlation between the reduced ion mobilities and the number of carbon atoms was found for
secondary alcohols. The correlation was then used to predict the reduced ion mobilities of other analytes in the same homologous
series. To verify the accuracy of the prognosis, the analytes were measured individually using a 63Ni-MCC-IMS and compared to the predicted values. The results of the prognosis show an accuracy higher than 99.5%. 相似文献
10.
In this paper, we develop an accurate and efficient Haar wavelet solution of Fisher’s equation, a prototypical reaction-diffusion equation. The solutions of Fisher’s equation are characterized by propagating fronts that can be very steep for large values of the reaction rate coefficient. There is an ongoing effort to better adapt Haar wavelet methods to the solution of differential equations with solutions that resemble shock waves or fronts typical of hyperbolic partial differential equations. Moreover the use of Haar wavelets is found to be accurate, simple, fast, flexible, convenient, small computation costs and computationally attractive. 相似文献