全文获取类型
收费全文 | 209篇 |
免费 | 30篇 |
国内免费 | 22篇 |
专业分类
化学 | 73篇 |
晶体学 | 1篇 |
力学 | 53篇 |
综合类 | 2篇 |
数学 | 6篇 |
物理学 | 126篇 |
出版年
2024年 | 5篇 |
2023年 | 7篇 |
2022年 | 10篇 |
2021年 | 15篇 |
2020年 | 14篇 |
2019年 | 10篇 |
2018年 | 11篇 |
2017年 | 6篇 |
2016年 | 13篇 |
2015年 | 12篇 |
2014年 | 14篇 |
2013年 | 12篇 |
2012年 | 8篇 |
2011年 | 17篇 |
2010年 | 17篇 |
2009年 | 12篇 |
2008年 | 5篇 |
2007年 | 2篇 |
2006年 | 3篇 |
2005年 | 4篇 |
2004年 | 3篇 |
2003年 | 1篇 |
2002年 | 1篇 |
2001年 | 4篇 |
1999年 | 4篇 |
1998年 | 8篇 |
1997年 | 9篇 |
1996年 | 5篇 |
1995年 | 4篇 |
1994年 | 2篇 |
1993年 | 5篇 |
1992年 | 5篇 |
1991年 | 1篇 |
1990年 | 5篇 |
1989年 | 2篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1982年 | 1篇 |
1981年 | 1篇 |
排序方式: 共有261条查询结果,搜索用时 15 毫秒
1.
用解偏振光强法和差示扫描量热法(DSC)分别研究了聚甲醛和聚甲醛助剂P的等温结晶动力学和非等温结晶动力学。探讨了助剂P对聚甲醛的结晶成核作用。 相似文献
2.
Yulu Jiang Taro Ozaki Mei Harada Tadachika Miyasaka Hajime Sato Kazunori Miyamoto Junichiro Kanazawa Chengwei Liu Jun‐ichi Maruyama Masaatsu Adachi Atsuo Nakazaki Toshio Nishikawa Masanobu Uchiyama Atsushi Minami Hideaki Oikawa 《Angewandte Chemie (International ed. in English)》2020,59(41):17996-18002
Lolitrems are tremorgenic indole diterpenes that exhibit a unique 5/6 bicyclic system of the indole moiety. Although genetic analysis has indicated that the prenyltransferase LtmE and the cytochrome P450 LtmJ are involved in the construction of this unique structure, the detailed mechanism remains to be elucidated. Herein, we report the reconstitution of the biosynthetic pathway for lolitrems employing a recently established genome‐editing technique for the expression host Aspergillus oryzae. Heterologous expression and bioconversion of the various intermediates revealed that LtmJ catalyzes multistep oxidation to furnish the lolitrem core. We also isolated the key reaction intermediate with an epoxyalcohol moiety. This observation allowed us to establish the mechanism of radical‐induced cyclization, which was firmly supported by density functional theory calculations and a model experiment with a synthetic analogue. 相似文献
3.
Wan Chengwei Li Kai Shen Sichen Gibson J. J. Ji Kaifang Yi Peng Yu Zhongbo 《Journal of Radioanalytical and Nuclear Chemistry》2019,322(2):561-578
Journal of Radioanalytical and Nuclear Chemistry - On the Qinghai-Tibet Plateau, permafrost degradation and associated release of permafrost meltwater has undoubtedly modified the annual and... 相似文献
4.
近年来, 一种可实现无痛和微创给药以及生物微量采样分析的新技术—— 微针逐渐引起了人们的广泛关注. 本文首先简要介绍了微针技术的发展历史和现状, 随后结合人类皮肤的力学特点, 重点分析了微针设计和应用中面临的主要力学问题, 特别是微针刺入力、结构强度、刚度以及药物输送技术等方面的研究进展.最后介绍了有关生物微针及仿生微针方面的最新研究进展, 阐述了生物微针的特殊微纳结构和超级省力的力学原理, 并分析了其对改进人造微针设计带来的重要启示. 相似文献
5.
Yulu Jiang Dr. Taro Ozaki Mei Harada Tadachika Miyasaka Dr. Hajime Sato Dr. Kazunori Miyamoto Dr. Junichiro Kanazawa Dr. Chengwei Liu Prof. Dr. Jun-ichi Maruyama Dr. Masaatsu Adachi Dr. Atsuo Nakazaki Prof. Dr. Toshio Nishikawa Prof. Dr. Masanobu Uchiyama Dr. Atsushi Minami Prof. Dr. Hideaki Oikawa 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(41):18152-18158
Lolitrems are tremorgenic indole diterpenes that exhibit a unique 5/6 bicyclic system of the indole moiety. Although genetic analysis has indicated that the prenyltransferase LtmE and the cytochrome P450 LtmJ are involved in the construction of this unique structure, the detailed mechanism remains to be elucidated. Herein, we report the reconstitution of the biosynthetic pathway for lolitrems employing a recently established genome-editing technique for the expression host Aspergillus oryzae. Heterologous expression and bioconversion of the various intermediates revealed that LtmJ catalyzes multistep oxidation to furnish the lolitrem core. We also isolated the key reaction intermediate with an epoxyalcohol moiety. This observation allowed us to establish the mechanism of radical-induced cyclization, which was firmly supported by density functional theory calculations and a model experiment with a synthetic analogue. 相似文献
6.
Ruyi Fang Chengwei Lu Anqi Chen Kun Wang Prof. Hui Huang Prof. Yongping Gan Prof. Chu Liang Prof. Jun Zhang Prof. Xinyong Tao Prof. Yang Xia Prof. Wenkui Zhang 《ChemSusChem》2020,13(6):1409-1419
Transition metal carbides and/or nitrides (MXenes), a burgeoning group of 2 D layer-structure compounds, have multiple merits, such as high electrical conductivity, tunable layer structure, small band gap, and functionalized redox-active surface, and are receiving significant attention as one of the most promising class of energy storage materials. The synthesis methods, structural configuration, and surface chemistry of MXenes directly influence their performance. This Minireview focuses on interfacial structure design and functionalization of MXenes and MXene-based energy storage materials and the effect of structural configuration and surface chemistry on their electrochemical performance. Additionally, the structure–property relationships between interfacial structure, functional group, interlayer spacing, and the corresponding energy storage performance are summarized in detail. Finally, light is shed on the perspectives for the future research on advanced MXene-based energy storage materials including scientific and technical challenges. 相似文献
7.
8.
Pedro H.J. Nardelli Nicolas Rubido Chengwei Wang Murilo S. Baptista Carlos Pomalaza-Raez Paulo Cardieri Matti Latva-aho 《The European physical journal. Special topics》2014,223(12):2423-2437
This article reviews different kinds of models for the electric power grid that can be used to understand the modern power system, the smart grid. From the physical network to abstract energy markets, we identify in the literature different aspects that co-determine the spatio-temporal multilayer dynamics of power system. We start our review by showing how the generation, transmission and distribution characteristics of the traditional power grids are already subject to complex behaviour appearing as a result of the the interplay between dynamics of the nodes and topology, namely synchronisation and cascade effects. When dealing with smart grids, the system complexity increases even more: on top of the physical network of power lines and controllable sources of electricity, the modernisation brings information networks, renewable intermittent generation, market liberalisation, prosumers, among other aspects. In this case, we forecast a dynamical co-evolution of the smart grid and other kind of networked systems that cannot be understood isolated. This review compiles recent results that model electric power grids as complex systems, going beyond pure technological aspects. From this perspective, we then indicate possible ways to incorporate the diverse co-evolving systems into the smart grid model using, for example, network theory and multi-agent simulation. 相似文献
9.
Xiaowei Sun Zijiang Liu Qifeng Chen Chengwei Wang 《Journal of Physics and Chemistry of Solids》2007,68(2):249-255
Molecular dynamics (MD) method is used to investigate the behavior of the pressure-volume-temperature (P-V-T) relationship, lattice constant and thermal expansivity for ZnO with rock-salt structure at high pressures and temperatures. The interionic potential is taken to be the sum of pair-wise additive Coulomb, van der Waals attraction, and repulsive interactions. The isothermal and isobaric properties are discussed from the corresponding P-V-T relationship, and it is shown that the MD simulation is successful in reproducing the measured volumes of ZnO over a wide range of temperature and pressure. Meanwhile, the equations of state parameters including lattice constant, linear thermal expansion coefficient, and isothermal bulk modulus are calculated and compared with the available experimental data and the latest theoretical results. At an extended pressure and temperature range, P-V-T relationship, lattice constant, and linear thermal expansion coefficient have been predicted. The structural and thermodynamic properties of ZnO with rock-salt structure are summarized in the pressure 0-100 GPa ranges and the temperature up to 3100 K. 相似文献
10.
相关分析与谱分析在表面形貌研究中的应用 总被引:2,自引:0,他引:2
本文通过对表面形貌进行相关分析与谱分析,提出了相对波度和有效波度、相对波长和有效波长的概念,并且指出相关分析与谱分析是研究表面形貌润滑效应的有力工具。作者认为,当相对波度为有效波度时,应当同时考虑波长和幅值的摩擦学效应;当相对波度为高频的粗糙度时,只需考虑表面形貌的幅值效应。 相似文献