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Journal of Materials Chemistry B

Volumn 2, Issue 7, 2014, Pages 766-774

Screening of bio-compatible metal-organic frameworks as potential drug carriers using Monte Carlo simulations

(5) Bernini, María C a,b Fairen Jimenez, David b,c Pasinetti, Marcelo a Ramirez Pastor, Antonio J a Snurr, Randall Q b

a UNIVERSIDAD NACIONAL DE SAN LUIS (Argentina)

b Northwestern University (United States)

c UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG DELIVERY APPLICATIONS; DRUG DELIVERY PROCESS; ENERGY OF ADSORPTION; GRAND CANONICAL MONTE CARLO SIMULATION; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); MOLECULAR-LEVEL INSIGHTS; RADIAL DISTRIBUTION FUNCTIONS;

ADSORPTION; BIOCOMPATIBILITY; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DRUG DELIVERY; JAVA PROGRAMMING LANGUAGE;

MONTE CARLO METHODS;

EID: 84892984322 PISSN: 20507518 EISSN: 2050750X Source Type: Journal
DOI: 10.1039/c3tb21328e Document Type: Article

Times cited : (234)

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