SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 38, 2014, Pages 7480-7494

Prediction and validation of diffusion coefficients in a model drug delivery system using microsecond atomistic molecular dynamics simulation and vapour sorption analysis

(6) Forrey, Christopher a Saylor, David M a Silverstein, Joshua S a Douglas, Jack F b Davis, Eric M b Elabd, Yossef A c

a CENTER FOR DRUG EVALUATION AND RESEARCH (United States)

b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

c Drexel University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; MODEL DRUGS;

DRUG CARRIER;

CHEMICAL MODEL; CHEMISTRY; MOLECULAR DYNAMICS;

DRUG CARRIERS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION;

EID: 84907143466 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c4sm01297f Document Type: Article

Times cited : (38)

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