Atomistic simulations of 2D bicomponent self-assembly: From molecular recognition to self-healing

Journal of the American Chemical Society

Volumn 132, Issue 50, 2010, Pages 17880-17885

  Palma, Carlos Andres ^a,b   Samorì, Paolo ^a   Cecchini, Marco ^a  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

2D SELF-ASSEMBLY; ATOMIC PRECISION; ATOMISTIC MOLECULAR DYNAMICS; ATOMISTIC SIMULATIONS; EXPERIMENTAL STUDIES; HEXAGONAL PHASE; HYDROGEN BONDINGS; IN-SILICO; INTERMEDIATE STATE; MOLECULAR ARCHITECTURE; MULTICOMPONENTS; POROUS NETWORKS; SELF-HEALING; TIME AND SPACE; TRANSITION PATHS;

MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION;

SELF ASSEMBLY;

GRAPHITE;

ARTICLE; COMPUTER MODEL; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; SIMULATION; SUPRAMOLECULAR CHEMISTRY;

EID: 78650288784     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja107882e     Document Type: Article

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