Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

2002 ◽  
Vol 194-197 ◽  
pp. 271-280 ◽  
Author(s):  
Tetsuo Honma ◽  
Shunsuke Kuzuhara ◽  
Chee Chin Liew ◽  
Hiroshi Inomata
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Behavior ◽  
Critical Point ◽  
Aqueous Electrolyte ◽  
Chemical Properties ◽  
Electrolyte Solutions ◽  
Dynamics Simulation ◽  
Physico Chemical ◽  
Gravity Perturbation

scholarly journals Molecular Dynamics Simulation of Phase Behavior in a Bolaamphiphilic Solution

2015 ◽  
Vol 10 (0) ◽  
pp. 3401029-3401029 ◽  
Author(s):  
Susumu FUJIWARA ◽  
Takumi MIYATA ◽  
Masato HASHIMOTO ◽  
Yuichi TAMURA ◽  
Hiroaki NAKAMURA ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Behavior ◽  
Dynamics Simulation

Molecular dynamics simulation for phase behavior of amphiphilic solution

2011 ◽  
Vol 182 (1) ◽  
pp. 192-194 ◽  
Author(s):  
Susumu Fujiwara ◽  
Daiki Funaoka ◽  
Takashi Itoh ◽  
Masato Hashimoto
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Behavior ◽  
Dynamics Simulation
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