Right-and left-handed supramolecular helices from single molecules

来源 :4th International Supramolecular System Symposium(ISSS2015)( | 被引量 : 0次 | 上传用户:zhaoziyuan123
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
A helical structure is one of the most fundamental and prevailed motifs in biological materials,such as DNA, collagen, and proteins.Furthermore, some of them exhibit reversible helicity switching according to environmental changes and regulate their biological functions.Inspired by these diverse roles of helical structures in the biological system, we have developed a rational strategy for designing the artificial helical supramolecular structures,which exhibits perfectly reversible helicity switching without changing thermodynamic parameters.I will discuss the details in my poster presentation.
其他文献
We develop a novel method to simulate analytical nonadiabatic switching probability as a function of two parameters (effective coupling and effective collision
会议
The studies about hydrogen are mainly reflected in two aspects: the metallic and superconductive of hydrogen, as well as hydrogen storage material.However, due
会议
随着元素周期表的不断扩展,我们也要适时地扩展对电离能的认识.这里主要是探究原子电子的各级电离能,即轨道能.利用dirac-slater计算Z=2-119基态电子各轨道的轨道能,将结果呈
会议
Using weak measurement and based on the way of direct measurement of quantum wavefunction, we design a project of how to detect quantum correlations intensity.
会议
氖(Ne)作为宇宙中丰度第10的元素,其能级结构与动力学过程对于天文与天体物理是研究的热点.进来在先进光源(Advanced Light Source)上测量了光子能量40到71eV的Ne+光电离谱,
会议
Molecular dynamics simulation was applied to investigate the structure and dynamics properties of the 1,3-didodecylimidazolium tetrafluoroborate ([C12C12IM][BF4
会议
作为煤制烯烃过程中的关键一步,甲醇制烯烃(MTO)技术开辟了由煤炭或天然气为资源生成低碳烯烃产品的新路径,对推进我国经济可持续发展和保障国家能源战略安全具有重要意义.如
会议
The nature of photoelectron dynamics has both practical and fundamental interest.High-order harmonic generation (HHG), which occurs during the process of laser
会议
使用三维蒙特卡罗粒子输运模拟软件JMCT对全堆芯pin-by-pin精细建模的国际基准模型BEAVRS的进行了模拟和分析,并与热零功率状态测试数据进行了对比.比较的物理量包括轴向积分
会议
态态动力学研究可以提供更加详细的可观测物理量的信息,并对化学反应的进程提供更具有洞察力的描述,因此近些年随着计算技术的日益发展,对小分子基元反应的态态动力学研究愈
会议