Atomistic simulation study of surfactant and polymer interactions on the surface of a fenofibrate crystal

European Journal of Pharmaceutical Sciences

Volumn 42, Issue 5, 2011, Pages 452-461

  Zhu, Wusheng ^a   Romanski, Francis S ^a   Meng, Xiangxin ^b   Mitra, Somenath ^b   Tomassone, M Silvina ^a  

^a The State University of New Jersey   (United States)

^b NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Agglomeration; Crystal growth; Molecular dynamics simulations; Surfactants

Indexed keywords

DODECYL SULFATE SODIUM; DRUG ADDITIVE; FENOFIBRATE; HYDROXYPROPYLMETHYLCELLULOSE; POLYSORBATE 80; PULLULAN;

ARTICLE; CRYSTALLIZATION; DRUG DELIVERY SYSTEM; LASER DIFFRACTION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

CRYSTALLIZATION; DRUG STABILITY; EXCIPIENTS; FENOFIBRATE; GLUCANS; METHYLCELLULOSE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; POLYMERS; POLYSORBATES; SODIUM DODECYL SULFATE; SOLUBILITY; SURFACE PROPERTIES; SURFACE-ACTIVE AGENTS; TECHNOLOGY, PHARMACEUTICAL;

EID: 79954631199     PISSN: 09280987     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ejps.2011.01.009     Document Type: Article

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