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Volumn 22, Issue 1, 2012, Pages 175-184

Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MODELS; ENERGY PROFILE; FOULANTS; MEMBRANE PERFORMANCE; MOLECULAR BASIS; MOLECULAR DYNAMICS SIMULATIONS; OXYGEN GAS; POLYAMIDE MEMBRANES; RO PROCESS; WATER MOLECULE;

EID: 82955213585     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c1jm13230j     Document Type: Article
Times cited : (57)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.