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141.
Nonlinear systems with stochastic parameters are approximated by simpler systems using a method that we call statistical replacement. This method is an extension of the previously developed AGREE which was restricted to systems with additive fluctuations. Statistical replacement incorporates the distinctions between globally stable thermodynamically closed systems and thermodynamically open systems that can be unstable. 相似文献
142.
高阶色散下啁啾孤子的演化特性 总被引:2,自引:0,他引:2
本文解析地研究初始注入光纤的带啁啾Sech形脉冲(1≠N<3/2)的演化特性。在文献5的基础上,主要利用变分原理,同时把高阶色散项作为摄动项,近似求解了脉冲振幅、脉宽以及频率啁啾参数随传输距离的演化方程。结果表明,高阶色散有助于光纤中渐近孤子的形成。 相似文献
143.
144.
145.
Sami?I.?MuslihEmail author Hosam?A.?El-Zalan Eqab?M.?Rabei 《International Journal of Theoretical Physics》2005,44(8):1271-1279
In this paper, constrained Hamiltonian systems with linear velocities are investigated by using the Hamilton–Jacobi method.
The integrablity conditions are considered on the equations of motion and the action function as well in order to obtain the
path integral quantization of singular Lagrangians with linear velocities. 相似文献
146.
By using a Bäcklund transformation and the multi-linear variable separation approach, we find a new general
solution of a (2+1)-dimensional generalization of the nonlinear
Schrödinger system. The new “universal” formula is defined, and then, rich coherent structures can be found by selecting corresponding
functions appropriately. 相似文献
147.
Various methods achieving importance sampling in ensembles of nonequilibrium trajectories enable one to estimate free energy differences and, by maximum-likelihood post-processing, to reconstruct free energy landscapes. Here, based on Bayes theorem, we propose a more direct method in which a posterior likelihood function is used both to construct the steered dynamics and to infer the contribution to equilibrium of all the sampled states. The method is implemented with two steering schedules. First, using non-autonomous steering, we calculate the migration barrier of the vacancy in Fe-α. Second, using an autonomous scheduling related to metadynamics and equivalent to temperature-accelerated molecular dynamics, we accurately reconstruct the two-dimensional free energy landscape of the 38-atom Lennard-Jones cluster as a function of an orientational bond-order parameter and energy, down to the solid–solid structural transition temperature of the cluster and without maximum-likelihood post-processing. 相似文献
148.
In the real-world application of face recognition system, owing to the difficulties of collecting samples or storage space of systems, only one sample image per person is stored in the system, which is so-called one sample per person problem. Moreover, pose and illumination have impact on recognition performance. We propose a novel pose and illumination robust algorithm for face recognition with a single training image per person to solve the above limitations. Experimental results show that the proposed algorithm is an efficient and practical approach for face recognition. 相似文献
149.
W. von Oertzen B. Gebauer G. Efimov V. Zherebchevsky Tz. Kokalova S. Thummerer Ch. Schulz H. G. Bohlen D. Kamanin C. Beck D. Curien P. Papka M. Rousseau G. Royer G. de Angelis 《The European Physical Journal A - Hadrons and Nuclei》2008,36(3):279-288
Coincidences between two heavy fragments have been measured from the fission of 56Ni compound nuclei formed in the 32S + 24Mg reaction at E
lab( ^32S ) = 165.4 MeV. A unique experimental set-up consisting of two large-area position-sensitive (x, y) gas detector telescopes has been used allowing the complete determination of the observed fragments and their momentum vectors.
In addition to binary fission events with subsequent particle evaporation, narrow out-of-plane correlations are observed for
two fragments emitted in purely binary events and in events with a missing charge consisting of 2α - and 3α -particles (12C). These events are interpreted as ternary cluster decay from 56Ni nuclei at high angular momenta through hyper-deformed shapes. 相似文献
150.
Neji Khelifi 《Journal of Russian Laser Research》2008,29(3):274-287
Adiabatic and diabatic study for all the states dissociating below the ionic limit [i.e., Na (3s, 3p, 4s, 3d, 4p, 5s, 4d,
and 4f) + H (1s)] in 1Σ+ and 3Σ+ symmetries are presented. Adiabatic results are also reported for 1,3Π and 1,3Δ symmetries. Pseudo-potential, operatorial core-valence correlation, and full valence CI approaches combined with an efficient
diabatization procedure are used in these ab initio calculations. Our vibrational-level spacings and spectroscopic constants
are in good agreement with the available experimental data for the low-lying states. Diabatic potentials and dipole moments
are analyzed, revealing the strong imprint of the ionic state in the 1Σ+ adiabatic states. The hydrogen electron affinity correction was taken into account by the use of the efficient diabatization
method. This leads to a better agreement with the available experimental data. Experimental suggestions are also given for
the higher excited states based on their unusual behavior. 相似文献