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Molecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems

dc.contributor.authorWang, Xuming
dc.contributor.authorOzdemir, Orhan
dc.contributor.authorLiu, Jin
dc.contributor.authorZheng, Shili
dc.contributor.authorMiller, Jan D.
dc.contributor.authorDu, Hao
dc.contributor.authorYin, Xihui
dc.date.accessioned2021-03-06T09:43:14Z
dc.date.available2021-03-06T09:43:14Z
dc.identifier.citationDu H., Yin X., Ozdemir O., Liu J., Wang X., Zheng S., Miller J. D. , "Molecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems", MOLECULAR MODELING FOR THE DESIGN OF NOVEL PERFORMANCE CHEMICALS AND MATERIALS, ss.107-156, 2012
dc.identifier.othervv_1032021
dc.identifier.otherav_e6d672a0-459e-4171-b84e-45dcc4b58568
dc.identifier.urihttp://hdl.handle.net/20.500.12627/151834
dc.language.isoeng
dc.subjectMühendislik, Bilişim ve Teknoloji (ENG)
dc.subjectMühendislik ve Teknoloji
dc.subjectMalzeme Bilimi
dc.subjectMALZEME BİLİMİ, MULTIDISCIPLINARY
dc.titleMolecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems
dc.typeMakale
dc.relation.journalMOLECULAR MODELING FOR THE DESIGN OF NOVEL PERFORMANCE CHEMICALS AND MATERIALS
dc.contributor.departmentChinese Academy of Sciences , ,
dc.identifier.startpage107
dc.identifier.endpage156
dc.contributor.firstauthorID139177


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