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Volumn 137, Issue 9, 2012, Pages

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

(3) Sergi, Danilo a Scocchi, Giulio a Ortona, Alberto a

a UNIVERSITY OF APPLIED SCIENCES AND ARTS OF SOUTHERN SWITZERLAND (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SURFACTANT SOLUTIONS; ATOMISTIC SYSTEM; BULK PROPERTIES; COARSE GRAINED MODELS; COARSE GRAINING; CONTACT LINES; FORCE FIELDS; FORMATION PROCESS; HYDROPHOBIC TAILS; INITIAL STATE; MOLECULAR DYNAMICS SIMULATIONS; NONIONIC; PRELIMINARY ASSESSMENT; PURE WATER; SOLVENT PARTICLES; THEORETICAL PREDICTION; TIME-SCALES; WETTING PROPERTY;

ADSORPTION; COMPUTER SIMULATION; CONTACT ANGLE; HYDROPHILICITY; MOLECULAR DYNAMICS; WETTING;

SURFACE ACTIVE AGENTS;

EID: 84866109007 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4747827 Document Type: Article

Times cited : (32)

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