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Suranaree University of Technology
Browsing by Subject Molecular dynamics simulations
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Showing results 1 to 4 of 4
Issue Date
Title
Author(s)
2020
Computer simulations of melatonin in aqueous solution and its interactions with niosome bilayers
Aksornnarong Ritwiset
2008
Exafs and molecular simulation studies of atomic structure of fuel cell membrane based on sulfonated ionomers
Khongvit Prasitnok
2020
Structures and dynamics of stereoisomeric poly(propylene), poly(propylene-co-1-butene) and end-functionalized poly(CIS-1,4-Isoprene)
Natchamon Sukhonthamethirat
2008
Theoretical studies of molecular clusters in solutions: benzoic acid and phenol in benzene solutions
Sermsiri Chaiwongwattana