Surface hydration of polymeric (bio)materials: A molecular dynamics simulation study

Journal of Biomedical Materials Research - Part A

Volumn 92, Issue 4, 2010, Pages 1382-1391

  Raffaini, Giuseppina ^a   Ganazzoli, Fabio ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

Crystalline polymers; Molecular dynamics simulations; Surface hydration; Wettability

Indexed keywords

CRYSTAL FACE; CRYSTALLINE POLYMERS; HYDROPHOBIC CHAINS; INTERMOLECULAR FORCES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TECHNIQUES; NANO-SCALE PATTERNS; POLY(M-PHENYLENE ISOPHTHALAMIDE); POLY(VINYLIDENE FLUORIDE); POLYMER CHAINS; ROOM TEMPERATURE; SPECIFIC CRYSTAL FACES; STATISTICAL DISTRIBUTION; SURFACE ATOMS; SURFACE HYDRATION; SURFACE UNITS; THERMAL MOTION; WATER MOLECULE;

CHEMICAL BONDS; CRYSTALLINE MATERIALS; CRYSTALS; DYNAMICS; HYDRATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; SURFACE CHEMISTRY;

SURFACES;

BIOMATERIAL; POLY(3 PHENYLENE ISOPHTHALAMIDE); POLY(VINYLIDENE FLUORIDE); POLYETHYLENE; POLYMER; UNCLASSIFIED DRUG;

ARTICLE; HYDRATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; SIMULATION; SURFACE PROPERTY;

AMIDES; BIOCOMPATIBLE MATERIALS; CRYSTALLIZATION; HYDROPHOBICITY; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NYLONS; PHTHALIC ACIDS; POLYETHYLENE; POLYMERS; POLYVINYLS; SURFACE PROPERTIES; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 77349095494     PISSN: 15493296     EISSN: 15524965     Source Type: Journal    
DOI: 10.1002/jbm.a.32483     Document Type: Article

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