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91.
《随机分析与应用》2013,31(2):375-388
The statistical properties of the Lyapunov exponent of the chaotic generalized skew tent map is studied. Expressions of the mean and the variance of this Lyapunov exponent at each discrete time index are obtained. A sufficient condition for weakly mixing of the chaotic generalized skew tent map is derived, and the asymptotic distribution of its Lyapunov exponent is provided. 相似文献
92.
《Operations Research Letters》2014,42(3):213-216
This paper introduces three (one linear and two nonlinear) automatic scaling techniques for NLPs with states and constraints spread over several orders of magnitude, without requiring complex off-the-shelf external tools. All of these methods have been compared to standard techniques and applied to three problems using SNOPT and IPOPT. The results confirm that the proposed techniques significantly improve the NLP conditioning, yielding more reliable and in some cases, faster NLP solutions. 相似文献
93.
94.
《International journal of quantum chemistry》2018,118(15)
This article presents a discussion about the formalism, which might be associated to a general Quantum quantitative structure–properties relations operator, appearing in a Boltzmann‐like exponential form, which is based in turn on the definition of the concept of thermal voltage, applied to thermally scaled electronic density functions. Three practical numerical examples are presented, corresponding to the calculation of the polarization angle in assorted chiral molecules, the estimation of fish toxicity for perchlorobenzene within the set of chlorobenzenes and a typical quantum QSAR study on the popular Cramer steroid set. 相似文献
95.
In this paper, based on the theory of variable exponent spaces, we study the higher integrability for a class of nonlinear elliptic equations with variable growth and discontinuous coefficients. Under suitable assumptions, we obtain a local gradient estimate in Orlicz space for weak solution. 相似文献
96.
A four-dimensional hyperchaotic system with five parameters is proposed. Its dynamical properties such as dissipativity, equilibrium points, Lyapunov exponent, Lyapunov dimension, bifurcation diagrams and Poincare maps are analyzed theoretically and numerically. Theoretical analyses and simulation tests indicate that the new system's dynamics behavior can be periodic attractor, chaotic attractor and hyperchaotic attractor as the parameter varies. Finally, the circuit of this new hyperchaotic system is designed and realized by Multisim software. The simulation results confirm that the chaotic system is different from the existing chaotic systems and is a novel hyperchaotic system. The system is recommendable for many engineering applications such as information processing, cryptology, secure communications, etc. 相似文献
97.
Membrane wings have applications that involve low Reynolds number flyers such as micro air vehicles. The time-averaged and time-dependent deformations of the membrane affect the aerodynamic characteristics of the wing, primarily in the region beyond the maximum aerodynamic efficiency of the wing. This paper investigates an appropriate nondimensional vibration frequency scaling of a spanwise tensioned membrane with free (unattached) leading and trailing edges at low Reynolds numbers relative to nondimensional aeroelastic parameters. Silicone rubber membranes with varying spanwise pre-tension, aerodynamic tension (due to wing angle-of-attack and flow dynamic pressure), modulus of elasticity, span, and thickness are studied. Experimental results are compared to a proposed scaling that simplifies the aerodynamic loading as a uniform pressure distribution acting on the membrane. Data is further compared and discussed relative to previous published results of membrane wings with finite wing spans (three-dimensional flow) and fixed (rigid) leading edges. 相似文献
98.
《Journal of computational chemistry》2018,39(17):1038-1043
The Kernel energy method (KEM) is a quantum chemical calculation method that has been shown to provide accurate energies for large molecules. KEM performs calculations on subsets of a molecule (called kernels) and so the computational difficulty of KEM calculations scales more softly than full molecule methods. Although KEM provides accurate energies those energies are not required to satisfy the variational theorem. In this article, KEM is extended to provide a full molecule single‐determinant N‐representable one‐body density matrix. A kernel expansion for the one‐body density matrix analogous to the kernel expansion for energy is defined. This matrix is converted to a normalized projector by an algorithm due to Clinton. The resulting single‐determinant N‐representable density matrix maps to a quantum mechanically valid wavefunction which satisfies the variational theorem. The process is demonstrated on clusters of three to twenty water molecules. The resulting energies are more accurate than the straightforward KEM energy results and all violations of the variational theorem are resolved. The N‐representability studied in this article is applicable to the study of quantum crystallography. © 2017 Wiley Periodicals, Inc. 相似文献
99.
100.
In this paper, the existence and multiplicity of positive solutions is established for Schrödinger‐Poisson system of the form where 0 ∈ Ω is a smooth bounded domain in , , and λ > 0 is a real parameter. Combining with the variational method and Nehari manifold method, two positive solutions of the system are obtained. 相似文献