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Journal of Physical Chemistry B

Volumn 109, Issue 15, 2005, Pages 7548-7556

Molecular dynamics simulations of helix-forming, amine-functionalized m-Poly(phenyleneethynylene)s

(2) Adisa, Bamidele a Bruce, David A a

a Clemson University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILIC CONFORMATIONS; HELICAL CONFORMATIONS; POLAR SOLVENTS; SOLVOPHOBIC FORCES;

AMINES; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; OLIGOMERS; PHENOLS; POLYELECTROLYTES; POLYETHYLENES; SELF ASSEMBLY;

MOLECULAR DYNAMICS;

ALKYNE; AMINE; ETHER DERIVATIVE; PHENYLENEETHYNYLENE; POLYMER; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; PHYSICAL CHEMISTRY; STATISTICAL MODEL; SURFACE PROPERTY; TEMPERATURE; THERMODYNAMICS; TIME;

ALKYNES; AMINES; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ETHERS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; POLYMERS; SOLVENTS; SURFACE PROPERTIES; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

EID: 18144372358 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp0407122 Document Type: Article

Times cited : (22)

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