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排序方式: 共有427条查询结果,搜索用时 31 毫秒
101.
Monatshefte für Mathematik - In this paper, we will give new characterizations of Lipschitz-type spaces, and establish related growth theorems for Bloch-type spaces. Then we will present... 相似文献
102.
103.
Antti Hannukainen Michal K?í?ek 《Journal of Computational and Applied Mathematics》2010,235(2):419-436
We examine a generalized conforming bisection (GCB-)algorithm which allows both global and local nested refinements of the triangulations without generating hanging nodes. It is based on the notion of a mesh density function which prescribes where and how much to refine the mesh. Some regularity properties of generated sequences of refined triangulations are proved. Several numerical tests demonstrate the efficiency of the proposed bisection algorithm. It is also shown how to modify the GCB-algorithm in order to generate anisotropic meshes with high aspect ratios. 相似文献
104.
105.
Jiaolong?Chen Manzi?Huang Antti?RasilaView authors OrcID profile Xiantao?WangEmail author 《Calculus of Variations and Partial Differential Equations》2018,57(1):13
In this paper, we investigate solutions of the hyperbolic Poisson equation \(\Delta _{h}u(x)=\psi (x)\), where \(\psi \in L^{\infty }(\mathbb {B}^{n}, {\mathbb R}^n)\) and is the hyperbolic Laplace operator in the n-dimensional space \(\mathbb {R}^n\) for \(n\ge 2\). We show that if \(n\ge 3\) and \(u\in C^{2}(\mathbb {B}^{n},{\mathbb R}^n) \cap C(\overline{\mathbb {B}^{n}},{\mathbb R}^n )\) is a solution to the hyperbolic Poisson equation, then it has the representation \(u=P_{h}[\phi ]-G_{ h}[\psi ]\) provided that \(u\mid _{\mathbb {S}^{n-1}}=\phi \) and \(\int _{\mathbb {B}^{n}}(1-|x|^{2})^{n-1} |\psi (x)|\,d\tau (x)<\infty \). Here \(P_{h}\) and \(G_{h}\) denote Poisson and Green integrals with respect to \(\Delta _{h}\), respectively. Furthermore, we prove that functions of the form \(u=P_{h}[\phi ]-G_{h}[\psi ]\) are Lipschitz continuous.
相似文献
$$\begin{aligned} \Delta _{h}u(x)= (1-|x|^2)^2\Delta u(x)+2(n-2)\left( 1-|x|^2\right) \sum _{i=1}^{n} x_{i} \frac{\partial u}{\partial x_{i}}(x) \end{aligned}$$
106.
Two classes of indole-phosphine oxazoline ligands have been prepared from readily available starting materials in good overall yields. These modular ligands include an indole skeleton with either a phosphine moiety or an oxazoline ring at the 2- or 3-position, respectively. The utility of these ligands was demonstrated in a catalytic asymmetric reaction: the palladium-catalyzed allylic alkylation of 1,3-diphenyl-2-propenyl acetate with dimethyl malonate was performed with enantioselectivities as high as 98%. 相似文献
107.
Tero Taipale Monika Österberg Antti Nykänen Janne Ruokolainen Janne Laine 《Cellulose (London, England)》2010,17(5):1005-1020
Different types of microfibrillated cellulose (MFC) and fines suspensions were produced, characterized, and then added to
a papermaking pulp suspension. High and medium molar mass cationic polyelectrolytes were used as fixatives. The drainage behavior
of the pulp suspensions with additives were evaluated against the strength properties of hand sheets made thereof. The effects
of salt concentration, pH, fixative type, dosage and type of fibrillar material on drainage were examined. All the MFC and
fines samples produced had clearly different properties due to their dissimilar production methods, and they also introduced
specific responses on the measured drainage and paper strength. Generally, the addition of MFC decreased the drainage rate
of pulp suspension and increased the strength of paper. However, it was shown that by optimum selection of materials and process
conditions an enhancement of the strength properties could be achieved without simultaneously deteriorating the drainage. 相似文献
108.
Poly(glyceryl glycerol): A multi‐functional hydrophilic polymer for labeling with boronic acids 下载免费PDF全文
Tina Borke Antti Korpi Fabian Pooch Heikki Tenhu Sami Hietala 《Journal of polymer science. Part A, Polymer chemistry》2017,55(11):1822-1830
The synthesis of poly(glyceryl glycerol) (PGG), a polymer featuring a polyethylene oxide backbone and 1,2‐diol groups in every repeating unit, is presented. PGG was prepared by monomer‐activated ring‐opening polymerization of (dl ?1,2‐isopropylidene glyceryl) glycidyl ether, introducing a functional azido‐ or bromo‐head group to each chain. The 1,2‐diol groups, which were released by acidic deprotection, readily reacted with boronic acid derivatives, enabling the attachment of functional moieties under mild aqueous conditions. PGG was conjugated to poly(l ‐lactide) (PLLA) via azide‐alkyne cycloaddition and the resulting copolymer assembled into nanoparticles of 70 nm diameter in aqueous solution. Labeling of the PGG–PLLA particles was achieved by simple mixing with a boronic acid‐functional fluorophore. The labeling efficiency was determined by fluorescence spectroscopy to be 85.5% for boronic acid‐functional rhodamine B compared with 0.2% for plain rhodamine B. The strong interaction of PGG with boronic acids is ascribed to its polyol structure. This study demonstrates the usefulness and versatility of PGG as a hydrophilic polymer for possible biomedical applications. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2017 , 55 , 1822–1830 相似文献
109.
Suomi J Sirén H Jussila M Wiedmer SK Riekkola ML 《Analytical and bioanalytical chemistry》2003,376(6):884-889
The iridoid glycosides, methyl catalpol, asperuloside, verbenalin, cinnamoyl catalpol, catalpol and aucubin, were studied from both larvae and adults of butterfly Melitaea cinxia. Special emphasis in the study was put on finding a correlation between the iridoid glycoside content in butterflies and plants. An optimised partial filling micellar electrokinetic capillary chromatographic–electrospray ionisation mass spectrometric (PF-MECC-ESI-MS) method was employed for the separation and identification of the six iridoid glycosides. In this work, the isolation and determination of catalpol and aucubin from extracts of both larvae and adults of Melitaea cinxia butterflies is demonstrated. The PF-MECC-ESI-MS method, using the [M+Na]+, [M+Li]+ and/or [M+NH4]+ adducts in ESI-MS, was used for quantification of aucubin and catalpol in the insects. In addition, the identification of all analytes was attempted by direct infusion MS/MS analysis. LOQ values for the iridoid glycosides varied between 10 mg/l (for verbenalin) to 50 mg/l (for catalpol and aucubin) corresponding to 0.1% of the sample´s dry mass. A correlation was noticed between the concentrations of iridoid glycosides in plants and the concentrations in larvae feeding on them. 相似文献
110.
Comparing the quality and predictiveness between 3D QSAR models obtained from manual and automated alignment 总被引:2,自引:0,他引:2
Tervo AJ Nyrönen TH Rönkkö T Poso A 《Journal of chemical information and computer sciences》2004,44(3):807-816
A set of 113 flexible cyclic urea inhibitors of human immunodeficiency virus protease (HIV-1 PR) was used to compare the quality and predictive power of CoMFA and CoMSIA models for manually or automatically aligned inhibitor set. Inhibitors that were aligned automatically with molecular docking were in agreement with information obtained from existing X-ray structures. Both alignment methods produced statistically significant CoMFA and CoMSIA models, with the best q(2) value being 0.649 and the best predictive r(2) being 0.754. The manual alignment gave statistically higher values, whereas the automated alignment gave more robust models for predicting the activities of an external inhibitor set. Both models utilized similar amino acids in the HIV-1 PR active site, supporting the idea that hydrogen bonds form between an inhibitor and the backbone carbonyl oxygens of Gly48 and Gly48' and also the backbone NH group of Asp30, Gly48, Asp29', and Gly48' of the enzyme. These results suggest that an automated inhibitor alignment can yield predictive 3D QSAR models that are well comparable to manual methods. Thus, an automated alignment method in creating 3D QSAR models is encouragable when a well-characterized structure of the target protein is available. 相似文献