A molecular dynamics study of Na-dodecylsulfate/water liquid crystalline phase

Molecular Simulation

Volumn 33, Issue 14, 2007, Pages 1155-1163

  Poghosyan, A H ^a   Yeghiazaryan, G A ^a   Gharabekyan, H H ^a   Koetz, J ^b   Shahinyan, A A ^c  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Armenia)

^b UNIVERSITY OF POTSDAM   (Germany)

^c INSTITUTE OF APPLIED PROBLEMS OF PHYSICS   (Armenia)

Author keywords

Lyotropic liquid crystals; Molecular dynamics; SDS bilayers

Indexed keywords

ATOMS; COMPUTER SIMULATION; LIQUID CRYSTALS; MATHEMATICAL MODELS; PARAMETER ESTIMATION; X RAY DIFFRACTION;

LIQUID CRYSTALLINE PHASE; LYOTROPIC LIQUID CRYSTALS; MOLECULAR DYNAMICS SIMULATIONS; SODIUM DODECYLSULFATE; WATER MOLECULES;

MOLECULAR DYNAMICS;

EID: 36949020348     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701613631     Document Type: Article

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