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Volumn 112, Issue 11, 2008, Pages 4061-4067

A Prototype for graphene material simulation: Structures and interaction potentials of coronene dimers

Author keywords

[No Author keywords available]

Indexed keywords

AMERICAN CHEMICAL SOCIETY (ACS); AROMATIC AROMATIC INTERACTIONS; AROMATIC CLUSTERS; BUILDING BLOCKS; COMPUTATIONALLY EFFICIENT; COMPUTER-AIDED DESIGN; CORONENE; ENERGY FUNCTIONS; ENERGY SURFACES; FORCE FIELD (FF); FUNCTIONALIZED; GLOBAL MINIMUM (GM); GRAPHENE; GRAPHENE SHEETS; INTERACTION ENERGIES; INTERACTION POTENTIALS; MATERIAL SIMULATIONS; NANO-MATERIALS; NON COVALENT INTERACTIONS; POTENTIAL CURVES; POTENTIAL ENERGY CURVES; RELIABLE ESTIMATES; SOFT MATERIALS; STATIONARY POINTS; T-SHAPED;

EID: 47149095574     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp710918f     Document Type: Article
Times cited : (155)

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