Molecular dynamics simulation of a model oligomer for poly(N- isopropylamide) in water

Chemical Physics Letters

Volumn 386, Issue 1-3, 2004, Pages 123-127

  Longhi, Giovanna ^a   Lebon, France ^a   Abbate, Sergio ^a   Fornili, Sandro L ^b  

^a UNIVERSITY OF BRESCIA   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; OLIGOMER; POLY(N ISOPROPYLAMIDE); POLYMER; PROPANE; UNCLASSIFIED DRUG; WATER;

AQUEOUS SOLUTION; ARTICLE; CONFORMATION; DILUTION; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULE; QUALITATIVE ANALYSIS; SIMULATION; STATISTICAL ANALYSIS; TEMPERATURE;

EID: 1242316202     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.045     Document Type: Article

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