Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations

University of Macau === Institute of Chinese Medical Sciences

Bibliographic Details
Main Author:	Chan, Teng Ian
Language:	English
Published:	University of Macau 2017
Subjects:	Pharmaceutical technology
Online Access:	http://umaclib3.umac.mo/record=b3690969

id	ndltd-MACAU-oai-libdigital.umac.mo-b3690969
record_format	oai_dc
spelling	ndltd-MACAU-oai-libdigital.umac.mo-b36909692017-11-13T15:52:13Z2017http://umaclib3.umac.mo/record=b3690969UM_THESESUniversity of MacauInstitute of Chinese Medical SciencesUniversity of MacauPharmaceutical technologyengChan, Teng IanInvestigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
collection	NDLTD
language	English
sources	NDLTD
topic	Pharmaceutical technology
spellingShingle	Pharmaceutical technology Chan, Teng Ian Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
description	University of Macau === Institute of Chinese Medical Sciences
author	Chan, Teng Ian
author_facet	Chan, Teng Ian
author_sort	Chan, Teng Ian
title	Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
title_short	Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
title_full	Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
title_fullStr	Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
title_full_unstemmed	Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
title_sort	investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations
publisher	University of Macau
publishDate	2017
url	http://umaclib3.umac.mo/record=b3690969
work_keys_str_mv	AT chantengian investigatingthemoleculardissolutionmechanismofbinarysoliddispersionsbymoleculardynamicssimulations
_version_	1718561068134957056

Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations

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