Atomistic simulations of aqueous griseofulvin crystals in the presence of individual and multiple additives

Chemical Engineering Science

Volumn 73, Issue , 2012, Pages 218-230

  Zhu, Wusheng ^a   Romanski, Francis S ^a   Dalvi, Sameer V ^b   Dave, Rajesh N ^b   Silvina Tomassone, M ^a  

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

^b NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Agglomeration; Crystallization; Molecular dynamics; Pharmaceuticals; Simulation; Surfactants

Indexed keywords

ANTI-SOLVENT CRYSTALLIZATION; AQUEOUS SYSTEM; ATOMISTIC SIMULATIONS; GROWTH POTENTIAL; INTERFACIAL BINDING; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SCALE; NONIONIC; PHARMACEUTICAL INDUSTRY; POORLY SOLUBLE DRUGS; PULLULANS; SCREENING TOOL; SIMULATION; SIMULATION APPROACH; TWEEN 80; WATERSOLUBLE;

AGGLOMERATION; ANIONIC SURFACTANTS; BINARY MIXTURES; BINDING ENERGY; BIOPHYSICS; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; DIAGNOSIS; DIFFUSERS (OPTICAL); DRUG PRODUCTS; MOLECULAR DYNAMICS; POLYMERS; STABILIZATION; SURFACE ACTIVE AGENTS; SUSPENSIONS (FLUIDS);

ADDITIVES;

EID: 84857012054     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2012.01.008     Document Type: Article

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