Coarse-graining MARTINI model for molecular-dynamics simulations of the wetting properties of graphitic surfaces with non-ionic, long-chain, and T-shaped surfactants

Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces

(2012) Danilo Sergi et al.   FLUID PHASE EQUILIBRIA

Wetting and contact-line effects for spherical and cylindrical droplets on graphene layers: A comparative molecular-dynamics investigation

(2011) Giulio Scocchi et al.   PHYSICAL REVIEW E

Micellization behavior of coarse grained surfactant models

(2010) Samantha A. Sanders et al.   JOURNAL OF CHEMICAL PHYSICS

Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

(2010) Wataru Shinoda et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polarizable Water Model for the Coarse-Grained MARTINI Force Field

(2010) Semen O. Yesylevskyy et al.   PLoS Computational Biology

Wetting of hydrophobic substrates by nanodroplets of aqueous trisiloxane and alkyl polyethoxylate surfactant solutions

(2009) Jonathan D. Halverson et al.   CHEMICAL ENGINEERING SCIENCE

Wettability and Surface Free Energy of Graphene Films

(2009) Shiren Wang et al.   LANGMUIR

Calculating the surface tension between a flat solid and a liquid: a theoretical and computer simulation study of three topologically different methods

(2008) Uriel Octavio Moreles Vázquez et al.   JOURNAL OF MATHEMATICAL CHEMISTRY

Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems

(2008) M. L. Klein et al.   SCIENCE

Coarse-grained molecular modeling of non-ionic surfactant self-assembly

(2008) Wataru Shinoda et al.   Soft Matter