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Volumn 183-184, Issue , 2001, Pages 341-350

Influence of polymer structure upon active-ingredient loading: A Monte Carlo simulation study for design of drug-delivery devices

(5) Striolo, Alberto c Bratko, Dusan a Prausnitz, John M a,b Elvassore, Nicola c Bertucco, Alberto c

a UNIVERSITY OF CALIFORNIA (United States)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

c UNIVERSITY OF PADOVA (Italy)

Author keywords

Drug delivery; Ensemble growth; Monte Carlo molecular simulation

Indexed keywords

MONTE CARLO METHODS; POLARIZATION; POLYMERS; PROBABILITY; SOLVENTS;

DRUG-DELIVERY SYSTEMS;

DRUG DOSAGE;

COPOLYMER; DRUG; SOLVENT;

MONTE CARLO SIMULATION; POLYMER;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMISTRY; CONTROLLED DRUG RELEASE; DRUG CONFORMATION; DRUG DELIVERY SYSTEM; DRUG DESIGN; DRUG STRUCTURE; MODEL; PARTICLE SIZE; PROBABILITY; SIMULATION; SOLUBILITY; SYSTEM ANALYSIS; TECHNIQUE;

EID: 17144437247 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/S0378-3812(01)00446-0 Document Type: Article

Times cited : (7)

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