Development of Models for Large Molecules and Electrolytes in Solution for Process Engineering

被引：5
|
作者：
Walter, Jonathan [1 ]
Deublein, Stephan [1 ]
Vrabec, Jadran [2 ]
Hasse, Hans [1 ]
机构：
[1] Tech Univ Kaiserslautern, Lehrstuhl Thermodynam, Erwin Schrodinger Str 44, D-67663 Kaiserslautern, Germany
[2] Univ Paderborn, Thermodynami & Energietech, D-33098 Paderborn, Germany
来源：
HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING '09 | 2010年
关键词：
DYNAMICS SIMULATION; COMPUTER-SIMULATION; POTENTIAL FUNCTIONS; POOR SOLVENT; FREE-ENERGY; WATER; HYDROGELS; SOLVATION; PARAMETERS; EFFICIENT;
D O I：
10.1007/978-3-642-04665-0_12
中图分类号：
TP301 [理论、方法];
学科分类号：
081202 ;
摘要：
引用
收藏
页码：165 / +
页数：4
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