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101.
Summary We study the degree of approximation of the iterated Bernstein operators to the members (T(t)) t ≧0, of their limiting semigroup. This yields a full quantitative version of an earlier convergence result by Karlin and Ziegler. 相似文献
102.
Daciberg L. Gonçalves Elena Kudryavtseva Heiner Zieschang 《manuscripta mathematica》2002,107(3):311-341
Let f:M
1→M
2 be a continuous map and c:M
1→M
2 a constant map between closed (not necessarily orientable) surfaces. By definition the pair (f,c) has the Wecken property if f can be deformed into a map f' such that the number of coincidence points of (f',c) is the same as the number of essential coincidence classes of (f,c) and, hence, every essential coincidence class consists of exactly one point. When both surfaces are orientable the problem
to determine all maps which have the Wecken property was solved in [14]. Let A(f) denote the absolute degree as defined in [6] or [15] and . Here we show that a map f has the Wecken property iff either the Euler characteristic or . In free groups there are solved certain quadratic equations closely related to the root problem.
Received: Received: 18 January 2001 / Revised version: 27 November 2001 相似文献
103.
104.
In this paper we propose a certain interpretation of a partially fuzzy LP-Problem. This LP-is dualized and the corresponding variables of the Dual are analyzed and an economic interpretation is given. 相似文献
105.
Heiner Leberling 《Fuzzy Sets and Systems》1981,6(2):105-118
This paper presents an application of fuzzy approaches to the linear vectormaximum problem. It shows that using the fuzzy min-operator together with linear as well as special nonlinear membership functions the obtained solutions are always compromise solutions of the original multicriteria problem. 相似文献
106.
Overcoming Kinetic Limitations of Electron Injection in the Dye Solar Cell via Coadsorption and FRET
Conrad Siegers Uli Würfel Dr. Markus Zistler Heiner Gores Prof. Dr. Jochen Hohl‐Ebinger Andreas Hinsch Dr. Rainer Haag Prof. Dr. 《Chemphyschem》2008,9(5):793-798
A new, extremely simple concept for the use of energy transfer as a means to the enhancement of light absorption and current generation in the dye solar cell (DSC) is presented. This model study is based upon a carboxy‐functionalized 4‐aminonaphthalimide dye (carboxy‐fluorol) as donor, and (NBu4)2[Ru(dcbpy)2(NCS)2] (N719) as acceptor chromophores. A set of three different devices is assembled containing either exclusively carboxy‐fluorol or N719, or a mixture of both. This set of transparent devices is characterized via IV‐measurements under AM1.5G and monochromatic illumination and their light‐harvesting and external quantum efficiencies (LHE and EQE, respectively) are determined as well. It is shown that the device containing only the donor chromophore has a marginal power conversion efficiency, thus indicating that carboxy‐fluorol is a poor sensitizer for the DSC. Cyclovoltametric measurements show that the poor sensitization ability arises from the kinetic inhibition of electron injection into the TiO2 conduction band. Comparing the spectral properties of the DSCs assembled presently, however, demonstrates that light absorbed by carboxy‐fluorol is almost quantitatively contributing to the photocurrent if N719 is present as an additional sensitizer. In this case, N719 acts as a catalyst for the sensitization of TiO2 by carboxy‐fluorol in addition to being a photosensitizer. Evaluation of the maximum output power under blue illumination shows that the introduction of an energy‐donor moiety via coadsorption, leads to a significant increase in the monochromatic maximum output power. This result demonstrates that energy transfer between coadsorbed chromophores could be useful for the generation of current in dye‐sensitized solar cells. 相似文献
107.
Cover Picture: Graphene screen‐printed radio‐frequency identification devices on flexible substrates (Phys. Status Solidi RRL 11/2016) 下载免费PDF全文
108.
Efficient determination of accurate atomic polarizabilities for polarizeable embedding calculations 下载免费PDF全文
We evaluate embedding potentials, obtained via various methods, used for polarizable embedding computations of excitation energies of para‐nitroaniline in water and organic solvents as well as of the green fluorescent protein. We found that isotropic polarizabilities derived from DFTD3 dispersion coefficients correlate well with those obtained via the LoProp method. We show that these polarizabilities in conjunction with appropriately derived point charges are in good agreement with calculations employing static multipole moments up to quadrupoles and anisotropic polarizabilities for both computed systems. The (partial) use of these easily‐accessible parameters drastically reduces the computational effort to obtain accurate embedding potentials especially for proteins. © 2016 The Authors. Journal of Computational Chemistry Published by Wiley Periodicals, Inc. 相似文献
109.
We present the symbolic resonance analysis (SRA) as a viable method for addressing the problem of enhancing a weakly dominant mode in a mixture of impulse responses obtained from a nonlinear dynamical system. We demonstrate this using results from a numerical simulation with Duffing oscillators in different domains of their parameter space, and by analyzing event-related brain potentials (ERPs) from a language processing experiment in German as a representative application. In this paradigm, the averaged ERPs exhibit an N400 followed by a sentence final negativity. Contemporary sentence processing models predict a late positivity (P600) as well. We show that the SRA is able to unveil the P600 evoked by the critical stimuli as a weakly dominant mode from the covering sentence final negativity. 相似文献
110.
Dr. Beulah E. McKenzie Dr. Heiner Friedrich Dr. Maarten J. M. Wirix Joël F. de Visser Olivia R. Monaghan Paul H. H. Bomans Dr. Fabio Nudelman Dr. Simon J. Holder Prof. Dr. Nico A. J. M. Sommerdijk 《Angewandte Chemie (International ed. in English)》2015,54(8):2457-2461
Complex polymeric nanospheres were formed in water from comb‐like amphiphilic block copolymers. Their internal morphology was determined by three‐dimensional cryo‐electron tomographic analysis. Varying the polymer molecular weight (MW) and the hydrophilic block weight content allowed for fine control over the internal structure. Construction of a partial phase diagram allowed us to determine the criteria for the formation of bicontinuous polymer nanosphere (BPN), namely for copolymers with MW of up to 17 kDa and hydrophilic weight fractions of ≤0.25; and varying the organic solvent to water ratio used in their preparation allowed for control over nanosphere diameters from 70 to 460 nm. Significantly, altering the block copolymer hydrophilic–hydrophobic balance enabled control of the internal pore diameter of the BPNs from 10 to 19 nm. 相似文献