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61.
Sean P. Bew Adam W. J. Barter Sunil V. Sharma 《Journal of inclusion phenomena and macrocyclic chemistry》2010,66(1-2):195-208
We report the ability of urea’s appended onto the upper-rim of conformationally locked ‘cone’ calix[4]arenes to show a preference for binding specific N-protected α-amino acids. Superior complexation (as judged by mass spectroscopy) between N-protected α-amino results and bis-1,3-N-benzylureas calix[4]arenes was observed when methylene bridges were present between the calix[4]arene ‘host’ and the urea motif. Interestingly we also demonstrate that subjecting mixtures of structurally diverse N-Fmoc-α-amino acids to a single bis-1,3-N-benzylurea derived calix[4]arene allows, in some cases, the calix[4]arene ‘host’ to selectively ‘pick out’ and complex a specific N-Fmoc amino acid from the mixture. 相似文献
62.
Interaction between similarly charged surfaces can be attractive at high electrostatic coupling constants Ξ = l(B)Z(2)/μ(GC), where l(B) is the Bjerrum length, μ(GC) the Gouy-Chapman length, and Z the valency of counterions. While this effect has been studied previously in detail, as a function of surface charge density and valency of the pointlike counterions, much less is known about the effect of counterion size. We apply the Wang-Landau sampling Monte Carlo (MC) simulation method to compute the free energy F as a function of the scaled distance between the plates D?=D/μ(GC) for a range of Ξ and scaled counterion radii R?=R/μ(GC). We find that for large Ξ and small ion radius, there is a global equilibrium distance D?=D?(eq)=2(1+R?), correctly giving the expected value at the point counterion limit. With increasing R? the global minimum in F(D?) changes to a metastable state and finally this minimum vanishes when R? reaches a critical value, which depends on Ξ. We present a state diagram indicating approximate boundaries between these three regimes. The Wang-Landau MC method, as it is applied here, offers a possibility to study a wide spectrum of extended problems, which cannot be treated by the use of contact value theorem. 相似文献
63.
64.
A highly selective, interference free biosensor for the measurement of fructose in real syrup samples was developed. The assay is based on the phosphorylation of d(−)fructose to fructose-6-phosphate by hexokinase and subsequent conversion of fructose-6-phosphate to fructose-1,6-biphosphate by fructose-6-phosphate-kinase. The heat liberated in the second reaction is monitored using an enzyme thermistor. The major advantages of this biosensor are rapid and selective measurement of fructose without the need to eliminate glucose and inexpensive FIA-based, mediator-free calorimetric measurement suitable for regular fructose analysis. This method was optimised for parameters, such as pH, ionic strength, interference, operational stability and shelf life. Good and reproducible linearity (0.5-6.0 mM) with a detection limit of 0.12 mM was obtained. Fructose determination in commercial syrup samples and spiked samples confirmed the reliability of this set-up and technique. The biosensor gave reproducible results with good overall stability for continuous measurements over a period of three months besides a useful shelf life of six months. The method could be used for routine fructose monitoring in food samples. 相似文献
65.
66.
Byron P. Brassel Sunil D. Maharaj Rituparno Goswami 《General Relativity and Gravitation》2017,49(8):101
We establish the result that the standard Boulware–Deser spacetime can radiate. This allows us to model the dynamics of a spherically symmetric radiating dynamical star in five-dimensional Einstein–Gauss–Bonnet gravity with three spacetime regions. The local internal region is a two-component system consisting of standard pressure-free, null radiation and an additional string fluid with energy density and nonzero pressure obeying all physically realistic energy conditions. The middle region is purely radiative which matches to a third region which is the vacuum Boulware–Deser exterior. Our approach allows for all three spacetime regions to be modeled by the same class of metric functions. A large family of solutions to the field equations are presented for various realistic equations of state. A comparison of our solutions with earlier well known results is undertaken and we show that Einstein–Gauss–Bonnet analogues of these solutions, including those of Husain, are contained in our family. We also generalise our results to higher dimensions. 相似文献
67.
A conceptually new Diels-Alder approach, involving a diene moiety grafted on a preformed epoxyquinone platform and a 4-hydroxy-indenone as the dienophile, delivers the pentacyclic framework of fluostatin C in one key step. 相似文献
68.
Nilesh S. Kanhe Sunil U. Tekale Naveen V. Kulkarni Ashok B. Nawale A. K. Das Sudha V. Bhoraskar Rajeeta D. Ingle Rajendra P. Pawar 《Journal of the Iranian Chemical Society》2013,10(2):243-249
The present work reports the application of micron-particulate crystalline hexagonal aluminium nitride/aluminium as a novel, mild acidic and reusable solid heterogeneous catalyst in organic synthesis. The catalyst was synthesized by thermal plasma technique and characterized using X-ray diffractometer and scanning electron microscopy. It catalyzes efficiently many organic transformations such as the synthesis of heterocyclic compounds 2,4,5-triaryl-substituted imidazoles and 2-aryl benzimidazoles. 相似文献
69.
Elin S. Karlsson Caroline H. Johnson Sunil Sarda Lisa Iddon Mazhar Iqbal Xiaoli Meng John R. Harding Andrew V. Stachulski Jeremy K. Nicholson Ian D. Wilson John C. Lindon 《Rapid communications in mass spectrometry : RCM》2010,24(20):3043-3051
The use of high‐performance liquid chromatography/mass spectrometry (HPLC/MS) and proton nuclear magnetic resonance (1H NMR) spectroscopy for the kinetic analysis of acyl glucuronide (AG) isomerisation and hydrolysis of the 1‐β‐O‐acyl glucuronides (1‐β‐O‐AG) of phenylacetic acid, (R)‐ and (S)‐α‐methylphenylacetic acid and α,α‐dimethylphenylacetic acid is described and compared. Each AG was incubated in both aqueous buffer, at pH 7.4, and control human plasma at 37°C. Aliquots of these incubations, taken throughout the reaction time‐course, were analysed by HPLC/MS and 1H NMR spectroscopy. In buffer, transacylation reactions predominated, with relatively little hydrolysis to the free aglycone observed. In human plasma incubations the calculated rates of reaction were much faster than for buffer and, in contrast to the observations in buffer, hydrolysis to the free aglycone was a significant contributor to the overall reaction. A diagnostic analytical methodology based on differential mass spectrometric fragmentation of 1‐β‐O‐AGs compared to the 2‐, 3‐ and 4‐positional isomers, which enables selective determination of the former, was confirmed and applied. These findings show that HPLC/MS offers a viable alternative to the more commonly used NMR spectroscopic approach for the determination of the transacylation and hydrolysis reactions of these AGs, with the major advantage of having the capability to do so in a complex biological matrix such as plasma. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
70.
The scattering theory for the Klein Gordon equation, with time-dependent potential and in a non-static space-time, is considered.
Using the Klein Gordon equation formulated in the Hubert spaceL
2(R
3) and the Einstein’s relativistic equation in the spaceL
2(R
3, dx) and establishing the equivalence of the vacuum states of their linearized forms in the Hubert spaceL
2(R
3) with the help of unique symmetric symplectic operator, the time evolution unitary operatorU(t) has been fixed for the Klein Gordon equation, incorporating either the positive or negative frequencies, in the infinite
dimensional Hubert spaceL
2(R
3). 相似文献