Molecular simulation of self-assembly of hydrophilic functionalized aromatics in aqueous solutions

Molecular Simulation

Volumn 32, Issue 8, 2006, Pages 633-642

  Mohanty, S ^a  

^a 3M COMPANY   (United States)

Author keywords

Interactions; Enthalpic driven; Lyotropic; Multiscale order

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; ENTHALPY; MOLECULAR DYNAMICS; SELF ASSEMBLY; SOLUTIONS;

Π-Π INTERACTIONS; ENTHALPIC-DRIVEN; LYOTROPIC; MULTISCALE ORDER;

AROMATIC COMPOUNDS;

EID: 33748854797     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600887773     Document Type: Article

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