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101.
102.
Swanson MI She YM Ens W Brown EG Coombs KM 《Rapid communications in mass spectrometry : RCM》2002,16(24):2317-2324
Mammalian reovirus is an enteric virus that contains a double-stranded RNA genome. The genome consists of ten RNA segments that encode eight structural and three non-structural proteins. The structural proteins form a double-layered structure. The innermost layer, called the core, consists of five proteins (lambda1, lambda2, lambda3, micro 2, and sigma2). Protein lambda3 is the RNA-dependent RNA polymerase (RdRp) and micro 2 is thought to be an RdRp cofactor. Translation of most reovirus proteins is known to commence at the first start codon. However, the translation initiation site of the viral core protein micro 2, encoded by the M1 RNA segment, has been in dispute. Although the theoretical molecular weight of micro 2 is 83 267 Da the actual molecular weight is unknown because micro 2 runs aberrantly in SDS-PAGE and has resisted characterization by Edman degradation, indicating that the amino terminus is post-translationally modified. In this study, we used proteolysis coupled with MALDI-Qq-TOFMS to determine that translation of micro 2 initiates at the first AUG codon, that its actual molecular weight approximates the theoretical value of 83 kDa, that the amino terminal methionine residue is removed, and that the next amino acid (alanine) is post-translationally acetylated. 相似文献
103.
Frański R Szymański A Gierczyk B Chlebicki J Frańska M 《Journal of mass spectrometry : JMS》2002,37(4):372-378
Liquid secondary ion (LSI) mass spectra of ion-pair precipitates obtained for Triton X-100 with strontium, lead, cadmium and mercury tetraphenylborates and for selected butoxylene-ethoxylene monoalkyl ethers with barium tetraiodobismuthate(III) are discussed. On the basis of LSI mass spectra, recorded in both positive and negative modes, the formulae of the ion-pair precipitates were determined. On the basis of B/E mass spectra, the fragmentation routes of [M - H + Ba](+) ions for butoxylene-ethoxylene monoalkyl ether complexes of barium and [M - H + Cd](+) ions for the Triton X-100 complex of cadmium are proposed. 相似文献
104.
Michal Witanowski Krystyna Kamieńska‐Trela Zenobia Biedrzycka Magdalena Bechcicka 《Journal of Physical Organic Chemistry》2008,21(3):185-192
An excellent linear correlation is found between a large body of experimental spin–spin carbon–carbon couplings, J(CC), across one, two and three bonds in pyridine and diazine ring systems and the corresponding B3PW91/6‐311++G(d,p)//B3PW91/6‐311++G(d,p) computations. The correlation does not differ significantly from the simplest relationship possible, J(CC)exp. = J(CC)calcd., within a small and random spread of about 1 Hz. There are 276 experimental values considered, and 124 out of these are new and come from the present work. The aromatic carbon–carbon couplings vary from ?7.6 through +78.5 Hz. It is shown that the correlation provides a reliable tool for predictions of the signs of aromatic J(CC)'s even if the magnitudes of the latter are of the order of 1 Hz. It is demonstrated, for the first time, that the relatively weak 2 J(CC) couplings, in the heteroaromatic systems studied, can bear either sign and span a considerable range of about 11 Hz. The character of the correlation indicates that rovibronic effects on aromatic J(CC)'s and those of nuclear motions on aromatic J(CC)'s are practically negligible. All of this is in a perfect agreement with our recent extensive studies on aromatic J(CC)'s in analogous benzene ring system. Substituent effects on the aromatic J(CC)'s turn out to be significant not only for 1J(CC)'s but also for most of 3J(CC)'s and 2 J(CC)'s, and the computation neatly reciprocates these trends. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
105.
Duda Y Govea-Rueda R Galicia M Beltran HI Zamudio-Rivera LS 《The journal of physical chemistry. B》2005,109(47):22674-22684
The development of a methodology to predict the performance of a corrosion inhibitor (CI) using specific types of modeled and experimental surfaces and their subsequent estimation is presented. For previously reported imidazoline CIs, the theoretical partition coefficients and molecular volumes were calculated, providing a guide for molecular engineering of new imidazolines. The new CIs, N-[2-(2-alkyl-4,5-dihydroimidazol-1-yl)ethyl]alkylamides and N-[2-(2-alkyloylaminoethylamino)ethyl]alkylamides, were designed, prepared, and their theoretical partition coefficients and molecular volumes calculated. These indexes were correlated between tested and prototype CIs to select the best ones for the corrosion inhibition tests. The inhibition efficiencies were measured through potentiodynamic polarization curves (PPC), linear polarization resistance (LPR), and weight loss measurements (WLM) for SAE-1010 and SAE-1018 steels. The leading molecules were 1-(2-decylaminoethyl)-2-decylimidazoline and 1-(2-dodecylaminoethyl)-2-dodecylimidazoline with WLM efficiencies (steel 1010), of 62.8 and 78.9%, respectively. The efficiencies for the PPC/LPR tests (steel 1018) were 97 and 94%. To understand the mechanism of action of CIs, a simple model is suggested for the growth of self-assembled monolayers of CIs on a crystalline substrate. This model takes into account the amphiphilic nature of the inhibitor molecule on the adsorption process. Despite the simplicity of the model, the Monte Carlo simulations reproduce qualitatively many of the experimentally observed features involved in the formation of monolayers and provide a tentative explanation for the mechanism of corrosion inhibition. 相似文献
106.
Mikhail?A.?VorotyntsevEmail author Magdalena?Graczyk Anna?Lisowska-Oleksiak Jerome?Goux Claude?Moise 《Journal of Solid State Electrochemistry》2004,8(10):818-827
We have studied for the first time the ability of a conducting polymer film, p(Tc3Py), representing a polypyrrole matrix with covalently attached titanocene dichloride (TcCl2) centers, to serve as an intermediator for the electron charge transport between the electrode and the reaction sites of solute reactants. The standard potential of the first of these electroactive species, ferrocene (Fc), is in the range where the polymer matrix is in its slightly oxidized state so that solute Fc species give a reversible response at the surface of this modified electrode. Another solute reactant, TcCl2, was studied in solutions in which it demonstrates a (quasi)reversible behavior at bare electrode surfaces, THF+TBAPF6 and AN+TEACl. The standard redox potential of this species belongs to the range of the electroactivity of immobilized TcCl2 centers (where the matrix is in its non-conducting state) so that the electron charge has to be transported via stepwise redox reactions between neighboring centers inside the film. The combination, solute reactant+film, results in a greater CV current compared to the response of the film in background solution or of the solute species at the bare electrode surface. This current for THF solution even exceeds the sum of separate currents for the film and the reactant. This finding is attributed to a catalytic effect of solute species as redox intermediators for the transformation of immobilized electroactive centers leading to a greater degree of the film reduction. The presence of solute TcCl2 species results in a much greater stability of immobilized centers (compared to the corresponding reactant-free solution), both in the course of CV with the passage of the range of their response and in experiments with the film holding at the potential within this range. This holding leads to an almost constant current related to the reaction of solute species at the film/solution interface. Our estimate shows that immobilized centers undergo above 10,000 reversible transformations (without an observed tendency to the degradation) to ensure the passage of this current. The conclusion has been drawn that immobilized TcCl2 centers are able to serve as sufficiently stable redox intermediators for the electron charge transport across the film, a prerequisite for the catalytic applications of such films.Abbreviations AN acetonitrile - THF tetrahydrofuran - Cp cyclopentadienyl, C5H5 - Cp cyclopentadienyl radical, C5H4 - Fc ferrocene, Cp2Fe - TcCl2 titanocene=bis(cyclopentadienyl)titanium dichloride, Cp2TiCl2 or its radical CpCpTiCl2 - PPy polypyrrole - Tc3Py titanocene-propyl-pyrrole, Cl2TiCpCp(CH2)3NC4H4 - p(Tc3Py) polymer obtained from Tc3Py - TBAPF6 tetrabuthylammonium hexafluorophosphate - TEACl tetraethylammonium chlorideDedicated to Zbigniew Galus on the occasion of his 70th birthday. 相似文献
107.
The energy loss of slow ions during grazing scattering from a LiF(100) surface as a function of the projectile atomic number Z1 is observed to show oscillations similar to those occurring in metals. A model of stopping of ions in an electron gas where screening is calculated from density functional theory reproduces well the experimental data. The same model gives good agreement with the energy loss obtained in transmission experiments performed with H and He projectiles. Analysis of these results allows us to gain new insights in the stopping of slow ions in ionic crystals. 相似文献
108.
Stock indexes for some European emerging markets are analyzed using an investment-horizon approach. Austrian ATX index and Dow Jones have been studied and compared with several emerging European markets. The optimal investment horizons are plotted as a function of an absolute return value. Gain–loss asymmetry, originally found for American DJIA index, is observed for all analyzed data. It is shown, that this asymmetry has different character for emerging and for established markets. For established markets, gain curve lies typically above loss curve, whereas in the case of emerging markets the situation is just the opposite. We propose a measure quantifying the gain–loss asymmetry that clearly exhibits a difference between emerging and established markets. 相似文献
109.
Magdalena Dziedzic 《Tetrahedron letters》2008,49(4):678-681
A general method has been developed for the stereoselective construction of 2,6-disubstituted dihydropyrans based on the Lewis acid-catalyzed intramolecular reactions of oxocarbenium ions with vinylstannanes. This novel methodology was applied to the enantioselective total synthesis of (−)-centrolobine. 相似文献
110.
The notion of Aronszajn-null sets generalizes the notion of Lebesgue measure zero in the Euclidean space to infinite dimensional Banach spaces. We present a game-theoretic approach to Aronszajn-null sets, establish its basic properties, and discuss some ensuing open problems. 相似文献