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Volumn 64, Issue 12, 2006, Pages 1291-1298

Synthesis and molecular dynamics simulation of anti-scaling mechanism for polyether polyamino methylene phosphonates

Author keywords

Binding energy; Calcite; Deformation energy; Molecular dynamics; Pair correlation function; Polyether polyamino methylene phosphonates; Scale inhibition mechanism

Indexed keywords


EID: 33750387151     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (12)

References (34)
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  • 5
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    • in Chinese
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    • Tao, X.-J.1
  • 6
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    • US 5378368, 1995
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  • 19
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    • Chemical Industry Press, Beijing (in Chinese)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.