Simulating Van Der Waals interactions in water/hydrocarbon-based complex fluids

Journal of Physical Chemistry B

Volumn 112, Issue 6, 2008, Pages 1761-1764

  Pasichnyk, I ^a   Everaers, R ^b   Maggs, A C ^c  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

^b UNIVERSITÉ DE LYON   (France)

^c Centre National de la Recherche Scientifique   (France)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR INTERACTIONS; MONTE CARLO METHODS; VAN DER WAALS FORCES; WATER;

COMPLEX FLUIDS; MESOSCOPIC DISTANCES; MONTE CARLO ALGORITHM;

HYDROCARBONS;

EID: 40049094405     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp077401m     Document Type: Article

References (25)