Distribution and effect of water content on molecular mobility in poly(vinylpyrrolidone) glasses: A molecular dynamics simulation

Pharmaceutical Research

Volumn 22, Issue 8, 2005, Pages 1205-1214

  Xiang, Tian Xiang ^a   Anderson, Bradley D ^a  

^a University of Kentucky   (United States)

Author keywords

Amorphous polymers; Diffusion; Molecular dynamics simulation; Molecular mobility; PVP; Solid state stability; Water uptake

Indexed keywords

AMMONIA; GLASS; GLYCINE DERIVATIVE; PHENYLALANYLASPARAGINYLGLYCINE; PLASTICIZER; POVIDONE; UNCLASSIFIED DRUG;

ARTICLE; CORRELATION ANALYSIS; DIFFUSION COEFFICIENT; DRUG STRUCTURE; ENTHALPY; ISOLATION PROCEDURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; RELAXATION TIME; ROTATION; SIMULATION; WATER CONTENT; WATER SUPPLY;

ALGORITHMS; CHEMISTRY, PHARMACEUTICAL; COMPUTER SIMULATION; DIFFUSION; MODELS, MOLECULAR; PHARMACEUTIC AIDS; POVIDONE; THERMODYNAMICS; WATER;

EID: 23844457020     PISSN: 07248741     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11095-005-5277-5     Document Type: Article

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