Effect of the hydrophilicity of the polymeric framework on the diffusion of isomeric molecules: Molecular dynamics simulation approach

被引:0
作者
Le, Ngoc Nhi T.
Lee, Seung Geol
Jang, Seung Soon
机构
[1] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
[2] Georgia Inst Technol, Wallace H Coulter Dept Biomed Engn, Atlanta, GA 30332 USA
[3] Georgia Inst Technol, Sch Polymer Text & Fiber Engn, Atlanta, GA 30332 USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2010年 / 239卷
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
480-BIOT
引用
收藏
页数:1
相关论文
共 50 条
[41]   Distribution and Diffusion of Water in Model Epoxy Molding Compound: Molecular Dynamics Simulation Approach [J].
Lee, Seung Geol ;
Jang, Seung Soon ;
Kim, Jongman ;
Kim, Gene .
IEEE TRANSACTIONS ON ADVANCED PACKAGING, 2010, 33 (02) :333-339
[42]   Diffusion Properties of Gas Molecules in Oil-Paper Insulation System Based on Molecular Dynamics Simulation [J].
Tao, Jia ;
Zhan, Hao ;
Luo, Chuanxian ;
Hu, Shengnan ;
Duan, Xiongying ;
Liao, Minfu .
ENERGIES, 2024, 17 (15)
[43]   Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres [J].
Ravichandran, S ;
Bagchi, B .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (16) :7505-7511
[44]   Molecular dynamics simulation of diffusion behaviour of gas molecules within oil-paper insulation system [J].
Yang, Lijun ;
Qi, Chaoliang ;
Wu, Gaolin ;
Liao, Ruijin ;
Wang, Qian ;
Gong, Chunyan ;
Gao, Jun .
MOLECULAR SIMULATION, 2013, 39 (12) :988-999
[45]   Molecular dynamics simulation of partially diffusion-controlled reaction between mono- and diatomic molecules [J].
Uwabe, Ami ;
Ueno, Masakatsu ;
Ibuki, Kazuyasu .
JOURNAL OF MOLECULAR LIQUIDS, 2009, 147 (1-2) :30-36
[46]   Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophilicity in water solution [J].
Sterpone, F ;
Briganti, G ;
Pierleoni, C .
LANGMUIR, 2001, 17 (16) :5103-5110
[47]   Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach [J].
Komanduri, R ;
Chandrasekaran, N ;
Raff, LM .
WEAR, 1998, 219 (01) :84-97
[48]   Effect of Water Molecules at Different Temperatures on Properties of Cellulose Based on Molecular Dynamics Simulation [J].
Wang, Wei ;
Ma, Wei ;
Wu, Mingshuai ;
Sun, Liyue .
BIORESOURCES, 2022, 17 (01) :269-280
[49]   A parallel algorithm for molecular dynamics simulation of branched molecules [J].
Jabbarzadeh, A ;
Atkinson, JD ;
Tanner, RI .
COMPUTER PHYSICS COMMUNICATIONS, 2003, 150 (02) :65-84
[50]   Insight into molecular structures and dynamical properties of niosome bilayers containing melatonin molecules: a molecular dynamics simulation approach [J].
Ritwiset, Aksornnarong ;
Maensiri, Santi ;
Krongsuk, Sriprajak .
RSC ADVANCES, 2024, 14 (03) :1697-1709