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[期刊论文] 作者：Ye Mei,
来源：教育理论综述(英文) 年份：2018
The new revolution of science and technology impacts and overturns the original human production and lifestyle widely and profoundly with the Industry 4.0 as th...
[期刊论文] 作者：Yuan Ye,Mei Wenbo,
来源：系统工程与电子技术：英文版 年份：2007
Considering that real communication signals corrupted by noise are generally nonstationary, and time-frequency distributions are especially suitable for the...
[期刊论文] 作者：TONG Bi-Hai,ZHANG Ye,MEI Qun-B,
来源：结构化学 年份：2012
Two cationic iridium(III) complexes, [(pqcm)2Ir(pybz)](PF6) (Ir1) and [(pqcm)2Ir(apybz)](PF6) (Ir2) (pqcmH=2-phenyl-quinoline-4-carboxylic acid methyl ester, py...
Calculation of the Potential of Mean Force of a High-level Hamiltonian from a Low-level One:A Combin
[会议论文] 作者：Pengfei Li,Xiangyu Jia,Ye Mei,
来源：中国化学会第14 届全国计算(机)化学学术会议暨分子模拟国际论坛 年份：2017
The potential of mean force(PMF)is known as a useful tool in the study of chemical reactions.The calculations of PMF can be used to elucidate the reaction mechanism and predict the rates of chemical p...
[会议论文] 作者：Yongxiu Li,John Z.H.Zhang,Ye Mei,
来源：第十二届全国量子化学会议 年份：2014
The explicitly polarized force field model is indispensable in the simulation of protein crystal due to its particular electrostatic environment which is different from that in water solution.The pola...
[期刊论文] 作者：Yuan Ye,Mei Wenbo,Wu Siliang,Y,
来源：系统工程与电子技术：英文版 年份：2008
A novel and efficient method for decomposing a signal into a set of intrinsic mode functions (IMFs) and a trend is proposed.Unlike the original empirical mo...
[会议论文] 作者：John ZH Zhang,Juan Zeng,Ye MEI,
来源：第十一届全国量子化学会议 年份：2011
...
[会议论文] 作者：Juan Zeng,Ye MEI,John ZH Zhang,
来源：第十一届全国量子化学会议 年份：2011
...
Comparison of Accuracy and Convergence Rate between Equilibrium and Nonequilibrium Alchemical Transf
[期刊论文] 作者：Peng-fei Li,Xiang-yu Jia,Mei-ting Wang,Ye Mei,
来源：黑龙江科技信息 年份：2017
本文通过对荣华二采区10...
[期刊论文] 作者：YUAN Ye,MEI Wen-bo,WU Si-liang,YUAN Qi,
来源：黑龙江科技信息 年份：2008
本文通过对荣华二采区10...
[会议论文] 作者：ZhuTong,Yongle Li,Ye Mei,John Z.H. Zhang,
来源：第十一届全国量子化学会议 年份：2011
...
[会议论文] 作者：Ye Mei,John Z.H.Zhang,Yang Li,Changge Ji,
来源：第十一届全国量子化学会议 年份：2011
...
Computing Free Energy of States and Potential of Mean Force at High Levels from Low Level Simulation
[会议论文] 作者：Pengfei Li,Meiting Wang,Xiangyu Jia,Ye Mei,
来源：第十五届全国化学动力学会议 年份：2017
Free energy calculations at high levels such as QM(ai)/MM level are very expensive,due that extensive phase space sampling is always indispensable before th...
Replica exchange molecular dynamics study of short helical peptide critical role played by electrost
[会议论文] 作者：Ya Gao,Xiaoliang Lu,John Z.H.Zhang,Ye Mei,
来源：第六届国际理论化学、分子模拟和生命科学研讨会暨科学计算和模拟软件发展平台学术交流会 年份：2011
Folding simulations often get biased by flaws in force field employed.In this work, we propose a novel formula based atomic charge polarization model to sur...
[会议论文] 作者：Zhao X.Sun,Xiao H.Wang,Ye Mei,John Z.H.Zhang,
来源：第十三届全国量子化学会议 年份：2017
Kinetic and thermodynamic information are grasped from long time atomic molecular dynamics simulation of the binding case of carbon monoxide and homodimeric...
[会议论文] 作者：Pengfei Li,Meiting Wang,Xiangyu Jia,Ye Mei,
来源：第十三届全国量子化学会议 年份：2017
In the past few decades,much effort has been devoted to estimate accurate protein-ligand binding affinity,which is a central challenge in structure-based dr...
[会议论文] 作者：Pengfei Li,Xiangyu Jia,Meiting Wang,Ye Mei,
来源：第十三届全国量子化学会议 年份：2017
In the past few decades,much effort has been devoted to estimate accurate protein-ligand binding affinity,which is a central challenge in structure-based drug design....
[会议论文] 作者：Xiao H.Wang,Zhao X.Sun,Ye Mei,John Z.H.Zhang,
来源：第十三届全国量子化学会议 年份：2017
Kinetic and thermodynamic information are grasped from long time atomic molecular dynamics simulation of the binding case of carbon monoxide and homodimeric cooperative hemoglobin of Scapharca inaequi...
[会议论文] 作者：Yang Li,Changge Ji,Ye Mei,John Z.H.Zhang,
来源：第十一届全国量子化学会议 年份：2011
...
[会议论文] 作者：Ye Mei,John Z.H. Zhang,Wang Xianwei,Xiang Yun,
来源：第十一届全国量子化学会议 年份：2011
...
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