全文获取类型
收费全文 | 903篇 |
免费 | 26篇 |
国内免费 | 10篇 |
专业分类
化学 | 544篇 |
晶体学 | 5篇 |
力学 | 17篇 |
数学 | 163篇 |
物理学 | 210篇 |
出版年
2022年 | 5篇 |
2021年 | 6篇 |
2020年 | 12篇 |
2019年 | 10篇 |
2018年 | 14篇 |
2017年 | 14篇 |
2016年 | 26篇 |
2015年 | 21篇 |
2014年 | 10篇 |
2013年 | 39篇 |
2012年 | 30篇 |
2011年 | 57篇 |
2010年 | 26篇 |
2009年 | 28篇 |
2008年 | 55篇 |
2007年 | 41篇 |
2006年 | 56篇 |
2005年 | 47篇 |
2004年 | 53篇 |
2003年 | 35篇 |
2002年 | 24篇 |
2001年 | 17篇 |
2000年 | 16篇 |
1999年 | 9篇 |
1998年 | 14篇 |
1997年 | 12篇 |
1996年 | 15篇 |
1995年 | 16篇 |
1994年 | 9篇 |
1993年 | 7篇 |
1992年 | 6篇 |
1991年 | 12篇 |
1990年 | 8篇 |
1989年 | 5篇 |
1988年 | 9篇 |
1987年 | 5篇 |
1986年 | 6篇 |
1984年 | 7篇 |
1983年 | 8篇 |
1982年 | 12篇 |
1981年 | 12篇 |
1980年 | 8篇 |
1979年 | 14篇 |
1978年 | 9篇 |
1977年 | 5篇 |
1976年 | 5篇 |
1975年 | 6篇 |
1974年 | 6篇 |
1973年 | 16篇 |
1972年 | 6篇 |
排序方式: 共有939条查询结果,搜索用时 15 毫秒
1.
Using a simulation technique introduced recently, we study winding clusters in percolation on the torus and the Möbius strip for different aspect ratios. The asynchronous parallelization of the simulation makes very large system and sample sizes possible. Our high accuracy results are fully consistent with predictions from conformal field theory. The numerical results for the Möbius strip and the number distribution of winding clusters on the torus await theoretical explanation. To our knowledge, this study is the first of its kind. 相似文献
2.
3.
We analyze the quantum measurement properties of dual non-degenerate parametric amplifers in the twin-beam configuration,
in the cascaded back-action-evasion configuration, and in Kerr-type photon-number quantum non-demolition measurements. It
is found that Einstein-Podolsky-Rosen correlations can be obtained between the quadrature components of an idler mode and
the sum of the readout of two signal modes. Furthermore, we discuss dual-mode quantum non-demolition measurements on the combination
of two light modes, and the generation of number-state entanglement.
Received: 12 April 1996/Revised version: 2 July 1996 相似文献
4.
5.
Karen Aardal Örjan Jonsson Henrik Jönsson 《The Journal of the Operational Research Society》1989,40(1):65-73
In a practical situation it is often difficult to determine the value of the shortage costs for use in in ventory-control systems. However, in cost-minimization problems including service-level constraints, shortage costs are implicitly prevailing. With the purpose of exploring these relations, a continuous review (Q, r) stock-control system is considered, where the order points and lot sizes are computed simultaneously. Instead of explicitly expressing the shortage cost in the objective function, it is taken into consideration through a service-level constraint. The shadow price of this constraint can in some sense be interpreted as the shortage cost corresponding to the requested service level. By changing the value of the service level, interesting relations between shortage costs and service levels can be viewed for different sets of other inventory parameters. In order to investigate the sensitivity for probabilistic variations in the input data, two different probability distributions are used to describe the lead-time demand. 相似文献
6.
Gunnar Aronsson 《manuscripta mathematica》1988,61(1):79-101
A representation theorem is given for certainp-harmonic functions (1<p<) in the plane, near a corner of the domain of definition. The proof uses stream functions and the hodograph transformation. The stream function of ap-harmonic function isp-harmonic, where 1/p+1/p=1. Solutions of the formr
k
f(ø) (polar coord.) are crucial for the representation. 相似文献
7.
Summary NAD(P)H fluorescence emission spectra are recorded from single living cells, by a recently developed multichannel microspectrofluorometric technique, in correlation with the intracellular microelectrophoretic addition of substrate (i. e., glucose-6-P). These spectra may be used as a reference basis in establishing the critical parameters to be followed when the same studies are extended to a variety of cells, submitted to various drug effects or physical treatments. The sum-spectra corresponding to channel by channel (wavelength by wavelength) summation of spectra obtained from various cells within a series, before and after addition of substrate, and their difference spectrum may be normalized and evaluated comparatively. The NAD(P)H emission maximum prior to addition of substrate seems to present a mixture of dehydrogenase-bound and free coenzyme. There is a suggestion that immediately after substrate, i. e., at 5 sec, an increase in free NADH is first observed. While the overall changes in fluorescence intensity associated with substrate are quite large (50–150% increase), the counts (i. e., an expression of photons) associated with shifts in the emission maximum (free vs. bound NAD(P)H changes) are at times barely above noise. Rapid microspectrofluorometry provides in principle the most direct approach for the identification of coenzyme bound to various dehydrogenases in single living cells, but further improvements in spectral resolution and signal-to-noise ratio are required, for a better definition of the spectral shifts which may be observed.
Zusammenfassung Mit Hilfe einer kürzlich entwickelten Mehrkanal-Mikrospektrofluorometer-Methode wurden von einzelnen lebenden Zellen nach intrazellulär mikroelektrophoretischer Substratzugabe (z. B. Glucose-6-P) NAD(P)H Fluoreszenz-Emissionsspektren aufgenommen. Diese Spektren können als Vergleichsbasis bei der Festsetzung der entscheidenden Parameter verwendet werden, wenn die gleichen Untersuchungen auf eine Reihe von Zellen ausgedehnt werden sollen, die verschiedenen Medikamenteffekten oder physikalischer Behandlung ausgesetzt werden. Die Summenspektren, die der kanalmäßigen (wellenlängenmäßigen) Summierung der Spektren von verschiedenen Zellen innerhalb einer Serie, vor und nach Substratzugabe entsprechen, sowie ihre Differenzspektren können normalisiert und vergleichsweise ausgewertet werden. Das NAD(P)H-Emissionsmaximum vor der Substratzugabe scheint ein Gemisch von freiem und dehydrogenasegebundenem Coenzym darzustellen. Unmittelbar nach Substratzugabe (d. h. nach 5 sec) ist ein Anstieg an freiem NADH das erste Mal zu beobachten. Während die mit dem Substrat einhergehenden Gesamtveränderungen der Fluoreszenzintensität recht groß sind (50–150% Anstieg), sind die Impulse (als Effekt der Photonen), die mit einer Verschiebung im Emissionsmaximum verbunden sind (Veränderungen von freiem und gebundenem NAD(P)H) zu manchen Zeiten kaum höher als das Rauschen. Die rasche Mikrospektrofluorometrie stellt im Prinzip die direkteste Methode zur Identifizierung von Coenzymen dar, die an verschiedenen Dehydrogenasen in einzelnen lebenden Zellen gebunden sind. Weitere Verbesserungen der Spektralauflösung und der Empfindlichkeit (signal-to-noise ratio) sind notwendig, um die Spektralverschiebungen, die beobachtet werden, besser auswerten zu können.相似文献
8.
Enn Lust Gunnar Nurk Silvar Kallip Indrek Kivi Priit Möller 《Journal of Solid State Electrochemistry》2005,9(10):674-683
The analysis of the medium temperature half-cell Ce0.8Gd0.2O1.9|70 wt% La0.6Sr0.4CoO3- (LSCO) + 30 wt % Ce0.8Gd0.2O1.9 (CGO) has been made by electrochemical impedance, cyclic voltammetry and chronoamperometry. The shape of complex impedance plots depends on temperature and cathodic polarisation of the electrode. Nyquist (Z, Z-) plots were fitted by equivalent circuit taking into account the electrolyte properties (at very high frequencies), charge transfer process at grain boundaries (at high frequencies), and medium and low frequency O2 reduction process at the cathode surface and inside the porous cathode material. Two different time constants have been obtained for the cathode process, i.e. for electroreduction of oxygen. It was found that the addition of CGO into the cathode material (LSCO) only somewhat decreases the surface catalytic activity but the noticeably higher low-frequency resistance (i.e. mainly diffusion-like mass transfer resistance RD) values at lower temperatures have been calculated. It was found that the mainly bulk diffusion-limited process at T773 K deviates toward the kinetically mixed process (diffusion + charge transfer) with increasing temperature. 相似文献
9.
Summary The enantioseparation of amphetamine, methamphetamine and various ring-substituted amphetamines by use of a chiral stationary phase carrying immobilized native -cyclodextrin (-CyD) selectors is reported. The system is evaluated for resolving the specified compounds directly without any derivatization and after derivatization with phenyl isothiocyanate (PITC), naphthyl isothiocyanate (NITC) and 6-aminoquinolyl-N-hydroxysuccinimidyl carbamate (AQC). This direct enantioseparation is compared with the features of indirect separation of diasteromeric derivatives after reaction with the optically pure Marfey's reagent employing a simple non-chiral alkyl-silica (RP-8) column. A selection of those methods best suited for each single amphetamine is given.Seventeen different samples of amphetamine, confiscated by the Swedisch police, were analyzed with respect to their enantiomeric composition. Within this set of samples synthesized by the same method no significant deviation from a racemic ratio could be observed. 相似文献
10.
Hermida-Ramón JM Brdarski S Karlström G Berg U 《Journal of computational chemistry》2003,24(2):161-176
An intramolecular NEMO potential is presented for the N-formylglycinamide molecule together with an intermolecular potential for the N-formylglycinamide-water system. The intramolecular N-formylglycinamide potential can be used as a building block for the backbone of polypeptides and proteins. Two intramolecular minima have been obtained. One, denoted as C5, is stabilized by a hydrogen bonded five member ring, and the other, denoted as C7, corresponds to a seven membered ring. The interaction between one water molecule and the N-formylglycinamide system is also studied and compared with Hartree-Fock SCF calculations and with the results obtained for some of the more commonly used force fields. The agreement between the NEMO and SCF energies for the complexes is in general superior to that of the other force fields. In the C7 region the surfaces obtained from the intramolecular part of the commonly used force fields are too flat compared to the NEMO potential and the ab initio calculations. We further analyze the possibility of using a charge distribution obtained from one conformation to describe the charge distribution of other conformations. We have found that the use of polarizabilities and generic dipoles can model most of the changes in charge density due to the different geometry of the new conformations, but that one can expect additional errors in the interaction energies that are of the order of 1 kcal/mol. 相似文献