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101.
Barry Simon 《Journal of statistical physics》1981,26(2):307-311
For a one-dimensional array ofS
N–1 spins (N 2) with isotropic pair interactions (and more general systems) with J(j–i) obeying supn[n–1
1
n
j
2|J(j)|]<, we prove that every equilibrium state is invariant under the natural action ofSO(N). In particular, there is no long-range order of the conventional type. Included is the caseJ(n)=n
–2.Research partially supported by U.S.N.S.F. Grant No. MCS-78-01885.S. Fairchild Scholar at Caltech. On leave from Departments of Mathematics and Physics, Princeton University, Princeton, New Jersey 08544. 相似文献
102.
103.
In this paper, the Noether symmetries and the conserved quantities for a Hamilton system with time delay are discussed. Firstly, the variational principles with time delay for the Hamilton system are given, and the Hamilton canonical equations with time delay are established. Secondly, according to the invariance of the function under the infinitesimal transformations of the group, the basic formulas for the variational of the Hamilton action with time delay are discussed,the definitions and the criteria of the Noether symmetric transformations and quasi-symmetric transformations with time delay are obtained, and the relationship between the Noether symmetry and the conserved quantity with time delay is studied. In addition, examples are given to illustrate the application of the results. 相似文献
104.
Improved estimation of duality gap in binary quadratic programming using a weighted distance measure
We present in this paper an improved estimation of duality gap between binary quadratic program and its Lagrangian dual. More specifically, we obtain this improved estimation using a weighted distance measure between the binary set and certain affine subspace. We show that the optimal weights can be computed by solving a semidefinite programming problem. We further establish a necessary and sufficient condition under which the weighted distance measure gives a strictly tighter estimation of the duality gap than the existing estimations. 相似文献
105.
ABSTRACTWe have studied the properties of biaxial particles interacting via an anisotropic pair potential, involving second-rank quadrupolar and third-rank octupolar coupling terms, using Monte Carlo simulation. The particles occupy the sites of a 2D square lattice and the interactions are restricted to nearest neighbours. The system exhibits spontaneous chiral symmetry breaking from an isotropic phase to a chiral modulated nematic phase, composed of ambidextrous chiral domains. When twofold axes of quadrupolar and octupolar tensors coincide this modulated phase appears to be the ambidextrous cholesteric phase with pitch comparable to a few lattice spacings. The associated phase transition is first order. 相似文献
106.
107.
108.
109.
《Journal of computational science》2014,5(5):696-700
Uniformly distributed point sets on the unit sphere with and without symmetry constraints have been found useful in many scientific and engineering applications. Here, a novel variant of the Thomson problem is proposed and formulated as an unconstrained optimization problem. While the goal of the Thomson problem is to find the minimum energy configuration of N electrons constrained on the surface of the unit sphere, this novel variant imposes a new symmetry constraint – mirror reflection symmetry with the x–y plane as the plane of symmetry. Qualitative features of the two-dimensional projection of the optimal configurations are briefly mentioned and compared to the ground-state configurations of the two dimensional system of charged particles laterally confined by a parabolic potential well. 相似文献
110.
Edyta M. Greer Christopher V. Cosgriff Olga Lavinda 《Journal of Physical Organic Chemistry》2012,25(12):1293-1298
Pentamethylene chain conformational effects for the Bergman cyclization of the 11‐membered ring enediyne, (3Z)‐3‐cycloundecene‐1,5‐diyne, 2, are examined theoretically with unrestricted Becke, three‐parameter, Lee–Yang–Parr/6‐31 G(d,p) calculations. A C1 symmetric enediyne conformation was found to be the global minimum, where its nonsymmetric pentamethylene chain prevented π‐orbital alignment of the acetylene groups for C–C σ bond product formation. The Bergman cyclization of 2 was found to be conformationally dependent. In a Curtin–Hammett type process, the C1 symmetric 2 inverts to one of the CS or C2 symmetric conformers required for the Bergman cyclization, which produced a CS or C2 symmetric 1,4‐diradical intermediate. The activation energy for the cyclization is slightly higher to reach the C2 symmetry diradical compared with the CS symmetry diradical. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献