Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks

Journal of Chemical Physics

Volumn 128, Issue 23, 2008, Pages

  Cieplak, Marek ^a   Thompson, Damien ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b UNIVERSITY COLLEGE CORK   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; ELECTRON ENERGY LEVELS; INK; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; QUANTUM CHEMISTRY; SELF ASSEMBLED MONOLAYERS;

ALL ATOM SIMULATIONS; AMERICAN INSTITUTE OF PHYSICS (AIP); BIO NANOTECHNOLOGY; BIO-SENSING; COARSE GRAINED (CG); COARSE GRAINED MODELING; COARSE GRAINED MOLECULAR DYNAMICS (MD); COARSE GRAINING; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COMPUTATIONAL EXPENSES; COMPUTATIONAL PROTOCOLS; CYCLODEXTRIN (CYDS); DENDRIMER MOLECULES; FUNCTIONALIZED; INK DIFFUSION; MD SIMULATIONS; MEDICAL DIAGNOSTICS; MOLECULAR ASSEMBLIES; MOLECULAR PRINTBOARDS; MOLECULAR STRAIN; MULTIVALENCY; NANO-PATTERNING; NANO-PATTERNS; NANOPARTICLE ASSEMBLIES; POSITIONAL CONTROL; PRINTBOARD; PROTEIN ASSEMBLIES; SELF ASSEMBLED MONOLAYERS (SAMS); SURFACE ATTACHMENT; TIME-SCALES;

DYNAMICS;

BETA CYCLODEXTRIN DERIVATIVE; DENDRIMER; NANOMATERIAL; POLYAMINE; POLYPROPYLENE; POLYPROPYLENEIMINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; MOTION; TEMPERATURE;

BETA-CYCLODEXTRINS; COMPUTER SIMULATION; DENDRIMERS; DIFFUSION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION; NANOSTRUCTURES; POLYAMINES; POLYPROPYLENES; TEMPERATURE;

EID: 47249099047     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2939247     Document Type: Article

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