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51.
Based on the works of Gordon (1977) and Zhang and Zhou (2001) on the variational minimizing properties for Keplerian orbits and Lagrangian solutions of Newtonian 2-body and 3-body problems, we use the constrained variational principle of Ambrosetti and Coti Zelati (1990) to compute the Lagrangian actions on Keplerian and Lagrangian elliptical solutions with fixed energies. We also find an interesting relation between the period and the energy for Lagrangian elliptical solutions with Newtonian potentials. 相似文献
52.
In this paper, we develop a new mixed Mann iteration process to approximate the fixed points of mixed increasing operators in ordered Banach spaces and discuss the convergence analysis of the iterative sequences generated by the iteration process. As an application, we develop a new iterative method for solving a class of nonlinear integral equations. 相似文献
53.
《Communications in Nonlinear Science & Numerical Simulation》2014,19(9):2993-3000
We give the complete solution of the Equivalence Problem for “Painlevé 34” equation. 相似文献
54.
《Operations Research Letters》2019,47(5):417-420
We analyse the point availability of Gaver’s parallel system supervised by a safety device. For safety reasons, no unit is allowed to operate without supervision. The entire system is attended by two heterogeneous repairmen. Our methodology is based on the theory of sectionally holomorphic functions combined with the notion of dual transforms. As an application we consider Coxian repair time distributions. 相似文献
55.
ABSTRACTIn this paper, we investigate the problem of finding a common solution to a fixed point problem involving demi-contractive operator and a variational inequality with monotone and Lipschitz continuous mapping in real Hilbert spaces. Inspired by the projection and contraction method and the hybrid descent approximation method, a new and efficient iterative method for solving the problem is introduced. Strong convergence theorem of the proposed method is established under standard and mild conditions. Our scheme generalizes and extends some of the existing results in the literature, and moreover, its computational effort is less per each iteration compared with related works. 相似文献
56.
The structure and the depth of the center of a continuous map of a dendrite with a closed countable set of branch points of a finite order are studied. It is proved that the center of that map coincides with the closure of the set of periodic points. It is shown also that for an arbitrary natural number n S 2 there are the dendrite X n with a closed countable set of branch points of a finite order and the continuous map f n : X n M X n with n as the depth of the center. 相似文献
57.
Density functional theory (DFT) studies are done to investigate structural and electronic properties of (5,5) chirality single walls boron nitride nanotubes (BNNTs) in the armchair model interacting with metformin (MF) on the surface and ends. Our calculations consider the exchange-correlation energies with the Hamprecht–Cohen–Tozer–Handy functional within the generalized gradient approximation (HCTH-GGA) and the double polarized DNP base function. The geometry optimization follows the minimum energy criterion for all six geometries we have considered. Results show that the MF is adsorbed through the groups NH2–NH at one end of the nanotube. The system polarity is increased which indicates the possible dispersion and solubility. Moreover the interaction between these species induces an increase in the chemical reactivity of the order of 0.42 eV. Meanwhile the solvation in water keeps the semiconductor characteristics of both nanotube and MF. The work function of the BNNT-MF is drastically reduced respect to the pristine system when the BN nanotube is doped at its surface and ends with carbon. This means that the functionalized BN nanotube facilitates conditions to improve field emission. 相似文献
58.
《Physics and Chemistry of Liquids》2012,50(6):661-672
Experimental measurements of dew points for four methane + water mixtures between 2.6 2 10 5 Pa and 100.4 2 10 5 Pa and the temperature range from 225.5 K to 272.7 K were carried out. The experimental results were analysed in terms of both an equation of state model and an excess function-equation of state method, which reproduced the experimental data within AAD from 1.8 to 3.1 K and from 0.9 to 1.8 K, respectively. 相似文献
59.
Isovalent cation substitution into rocksalt oxides, MO, has been investigated using atomistic simulation. A strain related parameter, ε, is established that relates the size of a substitutional cation to the host lattice ion for which it has been substituted. This has allowed us to identify relationships between solution energy, defect volume and a strain parameter, which are general for any rocksalt oxide host lattice and as such are predictive for any combination of a divalent cation and rocksalt host lattice. 相似文献
60.
Robert L. Jerrard 《偏微分方程通讯》2015,40(2):135-190
We study dynamics of vortices in solutions of the Gross-Pitaevskii equation i? t u = Δu + ??2 u(1 ? |u|2) on ?2 with nonzero degree at infinity. We prove that vortices move according to the classical Kirchhoff-Onsager ODE for a small but finite coupling parameter ?. By carefully tracking errors we allow for asymptotically large numbers of vortices, and this lets us connect the Gross-Pitaevskii equation on the plane to two dimensional incompressible Euler equations through the work of Schochet [19]. 相似文献