Coarse grained molecular dynamics simulation of nanoconfined water

ChemPhysChem

Volumn 14, Issue 5, 2013, Pages 1063-1070

  Eslami, Hossein ^a   Jaafari, Bahram ^a   Mehdipour, Nargess ^a  

^a PERSIAN GULF UNIVERSITY   (Iran)

Author keywords

coarse graining; computational chemistry; graphene; surface chemistry; water

Indexed keywords

GRAPHITE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; DIFFUSION; MOLECULAR DYNAMICS; POROSITY; PRESSURE; SURFACE PROPERTY; TEMPERATURE;

DIFFUSION; GRAPHITE; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; POROSITY; PRESSURE; SURFACE PROPERTIES; TEMPERATURE; WATER;

EID: 84875293052     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201200873     Document Type: Article

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