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131.
132.
William W. Symes 《Mathematical Programming》1990,48(1-3):71-102
The goal of seismic velocity inversion is the estimation of seismic wave velocities inside the earth by attempting to predict, in a least-error sense, seismic waveforms measured at its surface. We present velocity inversion as a case study in the various infinite-dimensional pathologies which may afflict practically important problems of distributed parameter identification, treated as optimization problems in function spaces. These features differentiate various problem formulations far beyond the degree one would expect for finite- (small-) dimensional problems. We illustrate this differentiation by comparing the characteristics of three different least-squares formulations of velocity inversion. 相似文献
133.
TheN-(2-phenylethyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (II) and theN-(p-methoxybenzyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (III) have been synthesized and the crystal structure ofIII has been solved. CompoundIII, C16H23O5N, crystallizes in the monoclinic space groupP21/c witha=12.572(2),b=11.149(2),c=12.317(2) Å and=106.53(1)°. The structure was solved by direct methods, and refined by full-matrix least squares to giveR=0.040 (R
w
=0.047) for 2004 intensities. The dioxolane ring has a deformed half-chair conformation. 相似文献
134.
In this paper the existence and uniqueness of solutions of the following initial boundary value problem for non-linear symmetric hyperbolic equations of the first order are shown, where M = I + ? S , has the same from as the Kreiss' condition, but S must be sufficiently small ( I + is the unit matrix in the space generated by eigenvectors of the matrix ? A · n? , corresponding to positive eigenvalues) and n? is a unit outward vector normal to the boundary. The main result of the paper is obtaining an a priori estimate for non-linear equations. This estimate is obtained for sufficiently small time and norms of given data functions. The existence of solutions is proved by the method of successive approximations, which can be used because at each step such properties as symmetry of matrices and the numbers of positive and negative eigenvalues of the matrix ? A · n? are assured. This can be done because we restrict our attention to such systems of equations for which these properties are satisfied for solutions from some neighbourhood of initial data u 0. Therefore, using the fact that solutions in the class of continuous functions are sought, these properties can be satisfied for sufficiently small time. Moreover, some examples of initial boundary value problems for equations of hydrodynamics and magnetohydrodynamics are considered. 相似文献
135.
It is shown that every plane compact convex set K with an interiorpoint admits a covering of the plane with density smaller thanor equal to 8(23 3)/3 = 1.2376043.... For comparison,the thinnest covering of the plane with congruent circles isof density 2 / 27 = 1.209199576.... (see R. Kershner [3]), whichshows that the covering density bound obtained here is closeto the best possible. It is conjectured that the best possibleis 2 / 27. The coverings produced here are of the double-latticekind consisting of translates of K and translates of K. 相似文献
136.
We construct functions Mα which are piecewise homogeneous polynomials on the (d+1)-dimensional torus Ud+1. These functions possess complete symmetry with respect to the independent variables. The symmetry and homogeneous relations
for these functions are exploited to obtain a recurrence relation and explicit representations. Furthermore, we show that
, where ω=e12x/k, 0≤jt≤k−1, are linearly independent. By restricting Mα to Ud, we obtain the complex analogue of polynomial box splines on a (d+1)-direction mesh on Ud, which is a multivariate analogue of B-splines on the circle studied by I.J. Schoenberg[8]. 相似文献
137.
Margaret C. Etter Zofia Urbańczyk-Lipkowska Touradj M. Ameli Thomas W. Panunto 《Journal of chemical crystallography》1988,18(5):491-507
The crystal structures, solid-state infrared patterns, and thermal properties of two polymorphs of 4-nitrosalicylanilide are presented. In both polymorphs, intramolecular hydrogen bonds are found between the phenol oxygen and the amide proton, and intermolecular hydrogen bonds are found between the amide carbonyl oxygen and the phenol proton. These hydrogen bond patterns are compared to those found in other known salicylamide derivatives and an analysis is given of the factors contributing to preferences for intra- or intermolecular hydrogen bonds in these structures. Crystal data: polymorph, orthorhombic,Pbca,a=11.003(4),b=27.959(7),c=7.622(5) Å,Z=4,V=2345(3) Å3, andR=0.038 (1351 reflections); polymorph, monoclinic,P21/a,a=28.36(1),b=11.64(1),c=7.293(8) Å,=90.68(6)°,Z=8,V=2408 Å3, andR=0.043 (2425 reflections). 相似文献
138.
J. W. G. Wignall 《Foundations of Physics》1988,18(6):591-624
This paper outlines the qualitative foundations of a quasiclassical theory in which particles are pictured as spatially extended periodic excitations of a universal background field, interacting with each other via nonlinearity in the equations of motion for that field, and undergoing collapse to a much smaller volume if and when they are detected. The theory is based as far as possible directly on experiment, rather than on the existing quantum mechanical formalism, and it offers simple physical interpretations of such concepts as mass, 4-momentum, interaction, potentials, and quantization; it may lead directly to the standard equations of quantum theory, such as the multiparticle Schrödinger equation, without going through the conventional process of quantizing a classical theory. The theory also provides an alternative framework in which to discuss wave-particle duality and the quantum measurement problem; in particular, it is suggested that the unpredictability of quantum phenomena may arise from deterministic chaos in the behavior of the background field. 相似文献
139.
Two different 6-quark resonating group models of the deuteron are investigated to study the off-shell property of theN-N interaction. In the first model the quarks interact by a central one-gluon-exchange potential plus confinement potential. The meson-exchange contribution to then-p potential is simulated by a central GaussianN-N potential. In the second model the quarks interact by one-gluon-and one-pion-exchange potentials (central and noncentral) plus confinement potential. A small additional -exchange potential between neutron and proton binds the deuteron at the correct energy.Several off-shell variants of the two resonating group models are compared with each other by analyzing their elastic electron scattering cross sections. It is found that the standard renormalized version of the resonating group model yields potentials and wave functions that may be considered physical within the limitations of the model. Unitary off-shell transformations, which modify potentials and wave functions in any sizeable way, lead to a disagreement between the charge distribution predicted by the model via analysis of electron scattering and the charge distribution following from the microscopic quark distribution.Both of the 6-quark models support a soft repulsive core of the tripletn-p potential with a core height of around 900 MeV. 相似文献
140.
R. Kleiss A. D. Martin W. J. Stirling 《Zeitschrift fur Physik C Particles and Fields》1988,39(3):393-398
We study means of identifying top quarks of mass in the range 70–120 GeV at the CERN and FNAL \(\bar pp\) colliders. We show that “W+dijet” production presents a serious background to the conventional “isolated electron+dijet” signature of top. We study an improved signature, calculate the expected event rates, and discuss the determination of the mass of the top quark. 相似文献