TY  - RPRT
TI  - Molecular dynamics simulation of n-dodecyl phosphate aggregate structures.
AU  - L D Schuler
AU  - P Walde
AU  - P L Luisi
AU  - W F van Gunsteren
PY  - 2001
DO  - 10.1007/s002490100155
UR  - https://pubmed.ncbi.nlm.nih.gov/11592690/
ID  - 11592690
ER  -