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61.
Elena Blanco J. M. Ruso J. Sabín G. Prieto F. Sarmiento 《Journal of Thermal Analysis and Calorimetry》2007,87(1):211-215
The interactions of lysozyme and myoglobin with anionic surfactants
(hydrogenated and fluorinated), at surfactant concentrations below the critical
micelle concentration, in aqueous solution were studied using spectroscopic
techniques. The temperature conformational transition of globular proteins
by anionic surfactants was analysed as a function of denaturant concentration
through absorbance measurements at 280 nm. Changes in absorbance of protein-surfactant
system with temperature were used to determine the unfolding thermodynamics
parameters, melting temperature, T
m,
enthalpy, ΔH
m,
entropy, ΔS
m
and the heat capacity change, ΔC
p,
between the native and denatured states. 相似文献
62.
M. C. Fuss A. Mu?oz J. C. Oller F. Blanco P. Lim?o-Vieira A. Williart C. Huerga M. Téllez G. García 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2010,60(1):203-208
In this study, an electron-tracking Monte Carlo algorithm developed by us is combined with established photon transport models
in order to simulate all primary and secondary particle interactions in water for incident photon radiation. As input parameters
for secondary electron interactions, electron scattering cross sections by water molecules and experimental energy loss
spectra are used. With this simulation, the resulting energy deposition can be modelled at the molecular level, yielding detailed
information about localization and type of single collision events. The experimental emission spectrum of I-125 seeds, as
used for radiotherapy of different tumours, was used for studying the energy deposition in water when irradiating with this
radionuclide. 相似文献
63.
The rate constant of the reaction of OH radicals with butyl acrylate was studied for the first time using an atmospheric simulation chamber at 298 K and ~750 Torr of air or nitrogen. The decay of the organics was followed using a gas chromatograph with a flame ionization detector (GC‐FID), and the rate constant was determined using a relative rate method with different references. The obtained average value of (1.80 ± 0.26) × 10?11 cm3 molecule?1 s?1 is in agreement with previous determinations of the rate constants of OH radicals with acrylates and methacrylates in the literature. Additionally, product identification under atmospheric conditions was performed for the first time by the GC‐MS technique. Butyl glyoxalate was observed as the degradation product in accordance with the addition of OH to the less substituted carbon atom of the double bond, followed by decomposition of the 1,2‐hydroxyalkoxy radicals formed. Room temperature rate coefficient was used to estimate the atmospheric lifetime of the ester studied. Reactivity trends are discussed in terms of the substituent effects and the length of the hydrogenated chain of the ester. The atmospheric persistence of BUAC was calculated taking into account the experimental rate constant obtained. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
64.
A kinetic study on the basic hydrolysis of cephaloridine at pD= 10.5 was carried out by using the 1H? NMR technique. Epimerization at H7, a nucleophilic attack of hydroxyl ion on the β-lactam carbonyl group followed by the release of the pyridine molecule, and isomerization of the double bond at position 3 in the dihydrothiazine ring were the major reactions observed. Based on the results obtained, it should be emphasized that the presence of a pyridine group at 3′ results in a slightly increased formation constant for the exo methylene compound relative to other cephalosporins with different substituents at that position. The activation energy for the epimerization constant and the cleavage of the β-lactam ring at pD 10.5 was 21.2 kcal/mol. © 1993 John Wiley & Sons, Inc. 相似文献
65.
A method for the fluorimetric determination of scandium with 1,2,7-trihydroxyanthraquinone in dimethylformamide medium is described. The calibration graphs obtained by the normal, synchronous, and synchronous first and second derivative techniques are linear between 12 and 225 ng/ml, and the detection limit is 2 ng/ml. The method is applied to the determination of Sc(III) in two simulated and two naturally occurring rocks. 相似文献
66.
D.?BolléEmail author J.?Busquets Blanco 《The European Physical Journal B - Condensed Matter and Complex Systems》2005,47(2):281-290
The thermodynamic and retrieval properties of the Blume-Emery-Griffiths
neural network with synchronous updating and variable dilution are studied
using replica mean-field theory. Several forms of dilution are allowed
by pruning the different types of couplings present in the Hamiltonian.
The appearance and properties of two-cycles are discussed. Capacity-temperature phase diagrams are derived for several values
of the pattern activity. The results are compared with those for sequential updating. The effect of self-coupling is studied.
Furthermore, the optimal combination of dilution parameters giving the largest critical capacity is obtained. 相似文献
67.
It is shown that, when a Monte Carlo algorithm is used for estimation of any physical quantity A, a simple and fast additional procedure can be implemented that simultaneously estimates the sensitivity of A to any problem parameter. The proposed approach is general and systematic in the sense that: (i) it includes domain-deformation sensitivities, i.e., cases where a change in the parameter modifies the domain over which the sampled random variables are defined and (ii) a simple generic procedure is presented to address all remaining free choices in terms of variance minimization. 相似文献
68.
Structural and spectroscopic study of 5,7-dihydroxy-flavone and its complex with aluminum 总被引:3,自引:0,他引:3
Castro GT Blanco SE 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2004,60(10):2235-2241
The structure, stability and molar absorptivity of the complex formed between AlCl(3) and 5,7-dihydroxy-flavone in methanol were investigated using UV-Vis spectroscopy and the AM1 method. The molar ratio method and Job's method of continuous variation were applied to ascertain the stoichiometric composition of the complex in methanol at constant ionic strength. A 1:2 complex was indicated by both methods. The molar absorptivity and stability constant of the complex were determined using a simple and accurate procedure that requires solutions having the ligand and metal ion in the stoichiometric proportion. The high stability constant demonstrates that the complexation reaction is total. The structure of this complex, obtained by the quantum semi-empirical AM1 method, indicates that two classes of metal-ligand interactions are involved in the formation of the metal complex: (a) two simple covalent bonds between the aluminum atom and the oxygen atoms of o-hydroxyl groups of 5,7-dihydroxy-flavone; (b) two stronger Coulombic interactions between the aluminum atom and the carbonyl oxygen atoms of the ligand. 相似文献
69.
On the Norm of Elementary Operators 总被引:3,自引:0,他引:3
The norm problem is considered for elementary operators of theform Ua,b: AA,x axb+bxa (a,bA) in the special case when A isa subalgebra of the algebra of bounded operators on a Banachspace. In particular, the lower estimate || is established when the Banach space is a Hilbertspace and A is the algebra of all bounded linear operators. 相似文献
70.
Spontaneous emission in the presence of complex nanostructures is discussed by use of a calculational scheme that permits us to deal with interfaces of arbitrary shape. Control over the field associated with the emission is shown to be attainable. In particular, decay rates are offered for geometries that lead to focusing and collimation of near- and far-field distributions. Emission from axially symmetric gratings is shown to lead to narrow angular distributions of emission, and focusing at the foci of dielectric ellipsoids is achieved for dimensions comparable with the wavelength. In the latter case the total emission rate for two atoms in an ellipsoidal cavity is shown to be enhanced in a way that deviates from the predictions of the Dicke effect by means of intermediate- and far-field contributions. 相似文献