Aggregation thermodynamics of sodium octanoate micelles studied by means of molecular dynamics simulations.
J Phys Chem B
; 117(24): 7324-34, 2013 Jun 20.
Article
in En
| MEDLINE
| ID: mdl-23697593
Full text:
1
Database:
MEDLINE
Main subject:
Thermodynamics
/
Caprylates
/
Molecular Dynamics Simulation
Language:
En
Journal:
J Phys Chem B
Journal subject:
QUIMICA
Year:
2013
Type:
Article
Affiliation country:
Brazil