Aggregation Behavior of Surfactants with Different Molecular Structures in Aqueous Solution: DPD Simulation Study

Role of the alkyl chain number and head groups location on surfactants self-assembly in aqueous solutions

(2010) Darija Jurašin et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Monte Carlo simulations of self-assembling star-block copolymers in dilute solutions

(2010) Alessandro Patti   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Mixed surfactant system for stable suspension of multiwalled carbon nanotubes

(2010) Imtiaz Madni et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Aqueous dispersion stability of multi-carbon nanoparticles in anionic, cationic, neutral, bile salt and pulmonary surfactant solutions

(2010) Pradip Kumar et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Monte Carlo studies on self-assembly of surfactants in aqueous solutions

(2009) T. Zehl et al.   JOURNAL OF MOLECULAR LIQUIDS

Molecular Dynamics Study of Poly(diallyldimethylammonium chloride) (PDADMAC)/Sodium Dodecyl Sulfate (SDS)/Decanol/Water Systems

(2009) Armen H. Poghosyan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Coarse-Grained Molecular Dynamics Simulation of the Aggregation Properties of Multiheaded Cationic Surfactants in Water

(2009) Suman K. Samanta et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular dynamics simulation of the mesophase behaviour of a model bolaamphiphilic liquid crystal with a lateral flexible chain

(2008) Andrew J. Crane et al.   Soft Matter