1. A Coarse-Grained Molecular Dynamics Simulation Using NAMD Package to Reveal Aggregation Profile of Phospholipids Self-Assembly in Water. (3rd August 2014) Authors: Hudiyanti, Dwi; Radifar, Muhammad; Raharjo, Tri Joko; Narsito, Narsito; Noegrohati, Sri Other Names: Verli Hugo Academic Editor. Journal: Journal of chemistry Issue: Volume 2014(2014) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗