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[会议论文] 作者：Tianmin Wu,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
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[会议论文] 作者：Tianmin Wu,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
Based on the theoretical spectroscopic modeling,we calculate the isotope-edited equilibrium FTIR and 2DIR spectra of the two beta-hairpin peptides trpzip2 and trpzip4 using the nonlinear exciton propa...
[会议论文] 作者：Qiang Zhang,RuiTing Zhang,TianMin Wu,Wei Zhuang,
来源：2013年第十三届全国化学动力学会议 年份：2013
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[会议论文] 作者：Tianmin Wu,Xiao Zheng,Rui-Xue Xu,Wei Zhuang,
来源：第十三届全国量子化学会议 年份：2017
Van der Waals heterostructures composed of two-dimensional transition-metal dichalcogenides layers show great potential for atomically thin optoelectronic a...
Towards understanding the solution dynamics using the combination of computer simulation and spectro
[会议论文] 作者：Qiang Zhang,RuiTing Zhang,TianMin Wu,Wei Zhuang,
来源：International Conference on Theoretical and High Performance 年份：2013
Microscopic solution dynamics is a central topic in the condense matter sciences.Optical spectroscopies play important roles in the investigations in this field.Analysis and understanding of the solut...
Simulating the Ion Clustering in the Potassium Thiocyanate Aqueous Solutions Using Different Ion-Wat
[会议论文] 作者：TianJun Wang,RuiTing Zhang,TianMin Wu,HuanHuan Li,Wei Zhuang,
来源：中国化学会第三届全国生物物理化学会议暨国际华人生物物理化学发展论坛 年份：2014
Using molecular dynamics simulation technique,we compared several commonly used ion-water models on describing the microscopic structure and dynamic in the KSCN aqueous solutions.Results are compared...
[期刊论文] 作者：Tianmin Wu,Tianjun Wang,Xian Chen,Bin Fang,Ruiting Zhang,Wei Zhuang,
来源：中国物理B（英文版） 年份：2016
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[期刊论文] 作者：Xian Chen,Tianmin Wu,Zhe-Ning Chen,Tan Jin,Wei Zhuang,Yisong Zheng,,
来源：Science China(Chemistry) 年份：2017
We review in this article our recent simulation works on modeling peptide T-jump and thermal unfolding Fourier transform infrared spectroscopy(FTIR) and two-dim...
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