全文获取类型
收费全文 | 1208篇 |
免费 | 241篇 |
国内免费 | 69篇 |
专业分类
化学 | 413篇 |
晶体学 | 13篇 |
力学 | 158篇 |
综合类 | 25篇 |
数学 | 385篇 |
物理学 | 524篇 |
出版年
2024年 | 3篇 |
2023年 | 18篇 |
2022年 | 25篇 |
2021年 | 45篇 |
2020年 | 52篇 |
2019年 | 37篇 |
2018年 | 35篇 |
2017年 | 36篇 |
2016年 | 57篇 |
2015年 | 59篇 |
2014年 | 65篇 |
2013年 | 95篇 |
2012年 | 80篇 |
2011年 | 92篇 |
2010年 | 52篇 |
2009年 | 56篇 |
2008年 | 64篇 |
2007年 | 79篇 |
2006年 | 84篇 |
2005年 | 83篇 |
2004年 | 74篇 |
2003年 | 40篇 |
2002年 | 47篇 |
2001年 | 42篇 |
2000年 | 35篇 |
1999年 | 23篇 |
1998年 | 21篇 |
1997年 | 20篇 |
1996年 | 17篇 |
1995年 | 6篇 |
1994年 | 12篇 |
1993年 | 5篇 |
1992年 | 12篇 |
1991年 | 5篇 |
1990年 | 6篇 |
1989年 | 4篇 |
1988年 | 6篇 |
1987年 | 6篇 |
1986年 | 1篇 |
1985年 | 4篇 |
1984年 | 2篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1979年 | 2篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 3篇 |
1957年 | 2篇 |
排序方式: 共有1518条查询结果,搜索用时 15 毫秒
91.
Three algorithms based on the bifurcation method are applied to solving the D4 symmetric positive solutions to the boundary value problem of Henon equation. Taking r in Henon equation as a bi- furcation parameter, the D4-Σd(D4-Σ1, D4-Σ2) symmetry-breaking bifurcation points on the branch of the D4 symmetric positive solutions are found via the extended systems. Finally, Σd(Σ1, Σ2) sym- metric positive solutions are computed by the branch switching method based on the Liapunov-Schmidt reduction. 相似文献
92.
93.
广义Stirling数偶的理论及应用 总被引:5,自引:2,他引:3
The object of this expository paper is to sum up several results concerning generalized Stirling number (GSN) pairs investigated earlier by the author. Also expounded in some detail are two kinds of extended GSN pairs with applications (illustrative examples). 相似文献
94.
In this paper, we define a P-twisted affine Lie algebra, and construct its realizations by twisted vertex operators. 相似文献
95.
Sverine Queyroy Haruki Nakamura Ikuo Fukuda 《Journal of computational chemistry》2009,30(12):1799-1815
This article illustrates practical applications to molecular dynamics simulations of the recently developed numerical integrators [Phys Rev E 2006, 73, 026703] for ordinary differential equations. This method consists of extending any set of ordinary differential equations in order to define a time invariant function, and then use the techniques of divergence‐free solvable decomposition and symmetric composition to obtain volume‐preserving integrators in the extended phase space. Here, we have developed the technique by constructing multiple extended‐variable formalism in order to enhance the handling in actual simulation, and by constituting higher order integrators to obtain further accuracies. Using these integrators, we perform constant temperature molecular dynamics simulations of liquid water, liquid argon and peptide in liquid water droplet. The temperature control is obtained through an extended version of the Nosé‐Hoover equations. Analyzing the effects of the simulation conditions including time step length, initial values, boundary conditions, and equation parameters, we investigate local accuracy, global accuracy, computational cost, and sensitivity along with the sampling validity. According to the results of these simulations, we show that the volume‐preserving integrators developed by the current method are more effective than traditional integrators that lack the volume‐preserving property. © 2008 Wiley Periodicals, Inc. J Comput Chem, 2009 相似文献
96.
97.
Feliks Nüske Pter Koltai Lorenzo Boninsegna Cecilia Clementi 《Entropy (Basel, Switzerland)》2021,23(2)
The reduction of high-dimensional systems to effective models on a smaller set of variables is an essential task in many areas of science. For stochastic dynamics governed by diffusion processes, a general procedure to find effective equations is the conditioning approach. In this paper, we are interested in the spectrum of the generator of the resulting effective dynamics, and how it compares to the spectrum of the full generator. We prove a new relative error bound in terms of the eigenfunction approximation error for reversible systems. We also present numerical examples indicating that, if Kramers–Moyal (KM) type approximations are used to compute the spectrum of the reduced generator, it seems largely insensitive to the time window used for the KM estimators. We analyze the implications of these observations for systems driven by underdamped Langevin dynamics, and show how meaningful effective dynamics can be defined in this setting. 相似文献
98.
Conventional lattice Boltzmann models for the simulation of fluid dynamics are restricted by an error in the stress tensor that is negligible only for small flow velocity and at a singular value of the temperature. To that end, we propose a unified formulation that restores Galilean invariance and the isotropy of the stress tensor by introducing an extended equilibrium. This modification extends lattice Boltzmann models to simulations with higher values of the flow velocity and can be used at temperatures that are higher than the lattice reference temperature, which enhances computational efficiency by decreasing the number of required time steps. Furthermore, the extended model also remains valid for stretched lattices, which are useful when flow gradients are predominant in one direction. The model is validated by simulations of two- and three-dimensional benchmark problems, including the double shear layer flow, the decay of homogeneous isotropic turbulence, the laminar boundary layer over a flat plate and the turbulent channel flow. 相似文献
99.
TNNS(真航向导航系统)由MS860接收机、INS及处理数据的PC/104架构的嵌入式工控机构成。针对TNNS推导了INS(惯性导航系统)的误差模型,提出了适合于TNNS的降阶扩展卡尔曼滤波算法组合GPS和INS。系统在东海作了三次海试,软件及滤波算法平台由C/C 编制。海上试验表明,组合滤波后,INS的位置误差由100m降低到40m以下;进行最优化滤波后的航向误差σ由原来的0.105°减小为0.034°,纵横摇的误差也大幅减小。整个海试结果表明,在TNNS中组合GPS/INS采用的降阶扩展卡尔曼滤波算法,大幅提高了系统精度和可靠性。 相似文献
100.