全文获取类型
收费全文 | 10230篇 |
免费 | 1023篇 |
国内免费 | 1223篇 |
专业分类
化学 | 711篇 |
晶体学 | 7篇 |
力学 | 650篇 |
综合类 | 212篇 |
数学 | 8656篇 |
物理学 | 2240篇 |
出版年
2024年 | 10篇 |
2023年 | 110篇 |
2022年 | 124篇 |
2021年 | 167篇 |
2020年 | 259篇 |
2019年 | 296篇 |
2018年 | 299篇 |
2017年 | 328篇 |
2016年 | 350篇 |
2015年 | 233篇 |
2014年 | 511篇 |
2013年 | 752篇 |
2012年 | 453篇 |
2011年 | 606篇 |
2010年 | 591篇 |
2009年 | 791篇 |
2008年 | 776篇 |
2007年 | 774篇 |
2006年 | 662篇 |
2005年 | 635篇 |
2004年 | 532篇 |
2003年 | 539篇 |
2002年 | 452篇 |
2001年 | 314篇 |
2000年 | 314篇 |
1999年 | 300篇 |
1998年 | 256篇 |
1997年 | 243篇 |
1996年 | 155篇 |
1995年 | 89篇 |
1994年 | 89篇 |
1993年 | 53篇 |
1992年 | 52篇 |
1991年 | 42篇 |
1990年 | 32篇 |
1989年 | 26篇 |
1988年 | 31篇 |
1987年 | 16篇 |
1986年 | 15篇 |
1985年 | 19篇 |
1984年 | 32篇 |
1983年 | 17篇 |
1982年 | 27篇 |
1981年 | 22篇 |
1980年 | 27篇 |
1979年 | 14篇 |
1978年 | 12篇 |
1977年 | 6篇 |
1976年 | 5篇 |
1936年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
1.
2.
Behnam Mohammadi 《中国物理C(英文版)》2022,46(2):023107-023107-8
In this study, the heavy to heavy decay of \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
![]()
is evaluated through the factorization approach by using the final state interaction as an effective correction. Under the factorization approach, this decay mode occurs only through the annihilation process, so a small amount is produced. Feynman's rules state that six meson pairs can be assumed for the intermediate states before the final meson pairs are produced. By taking into account the effects of twelve final state interaction diagrams in the calculations, a significant correction is obtained. These effects correct the value of the branching ratio obtained by the pure factorization approach from \begin{document}$ (2.41\pm1.37)\times10^{-5} $\end{document} ![]()
![]()
to \begin{document}$ (8.27\pm2.23)\times10^{-5} $\end{document} ![]()
![]()
. The value obtained for the branching ratio of the \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
![]()
decay is consistent with the experimental results. 相似文献
3.
从量子力学诞生日起,它的经典对应(或类比)一直是物理学家关心的话题.本文以介观电路量子化的框架中,带有互感的两个介观电容-电感(LC)电路为例,首次讨论了量子纠缠的经典类比(或对应)问题.先用有序算符内的积分理论证明其互感是产生量子纠缠的源头;再推导出求解特征频率的公式,就发现它与一个经典系统的小振动频率的表达式有相似之处,该经典系统组成如下:两个墙壁各连一个相同的弹簧,两个弹簧之间接着一个滑动小车可以在光滑的桌面上运动,小车挂有一根单摆.用分析力学求此系统的小振动频率,发现与上述介观电路的特征频率形式类似,单摆的摆动会造成小车来回振动,摆、小车和弹簧的互相牵制效应反映了小车和摆的"纠缠". 相似文献
4.
5.
6.
7.
8.
《Annals of Pure and Applied Logic》2022,173(3):103071
In standard epistemic logic, the names and the existence of agents are usually assumed to be common knowledge implicitly. This is unreasonable for various applications in computer science and philosophy. Inspired by term-modal logic and assignment operators in dynamic logic, we introduce a lightweight modal predicate logic where names can be non-rigid, and the existence of agents can be uncertain. The language can handle various de dicto/de re distinctions in a natural way. We characterize the expressive power of our language, obtain complete axiomatisations of the logics over several classes of varying-domain/constant-domain epistemic models, and show their (un)decidability. 相似文献
9.
A CE instrument that can be assembled from commercially available components with minimal construction effort is described. Except for the electronic control circuitry no specially made parts are required. It is based on a flexible design of microfluidic, electropneumatic, and electronic sections and different configurations can easily be implemented. Automated injection into the capillary is performed hydrodynamically by the application of a pressure for a controlled length of time. The performance of the device was tested with a contactless conductivity detector by separating different metal ions. In addition, nine metal cations related to the quality of honey were separated in 2.3 min and four honey samples were analysed quantitatively to demonstrate the applicability of the method. 相似文献
10.
Domain-based local pair natural orbital methods within the correlation consistent composite approach
Ab initio composite approaches have been utilized to model and predict main group thermochemistry within 1 kcal mol−1, on average, from well-established reliable experiments, primarily for molecules with less than 30 atoms. For molecules of increasing size and complexity, such as biomolecular complexes, composite methodologies have been limited in their application. Therefore, the domain-based local pair natural orbital (DLPNO) methods have been implemented within the correlation consistent composite approach (ccCA) framework, namely DLPNO-ccCA, to reduce the computational cost (disk space, CPU (central processing unit) time, memory) and predict energetic properties such as enthalpies of formation, noncovalent interactions, and conformation energies for organic biomolecular complexes including one of the largest molecules examined via composite strategies, within 1 kcal mol−1, after calibration with 119 molecules and a set of linear alkanes. © 2019 Wiley Periodicals, Inc. 相似文献