Art
J-GLOBAL ID:201202256151753290
Reference number:12A1585468
Molecular dynamics simulations for microscopic behavior of water molecules in the vicinity of zwitterionic self-assembled monolayers
双性イオン性自己組織化単分子層の近傍における水分子の微視的挙動に対する分子動力学シミュレーション
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Material:
Volume:
44
Issue:
11
Page:
1149-1153
Publication year:
Nov. 2012
JST Material Number:
F0612A
ISSN:
0032-3896
CODEN:
POLJB8
Document type:
Article
Article type:
短報
Country of issue:
Germany, Federal Republic of (DEU)
Language:
ENGLISH (EN)
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Semi thesaurus term:
Thesaurus term/Semi thesaurus term
Keywords indexed to the article.
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On J-GLOBAL, this item will be available after more than half a year after the record posted. In addtion, medical articles require to login to MyJ-GLOBAL.
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Category name(code) classified by JST.
Solid-liquid interface
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Reference (17):
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ISHIHARA, K. Why do phospholipid polymers reduce protein adsorption?. J. Biomed. Mater. Res. 1998, 39, 323-330
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FENG, W. Adsorption of fibrinogen and lysozyme on silicon grafted with poly(2-methacryloyloxyethyl phosphorylcholine) via surface-initiated atom transfer radical polymerization. Langmuir. 2005, 21, 5980-5987
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KITANO, H. Correlation between the structure of water in the vicinity of carboxybetaine polymers and their blood-compatibility. Langmuir. 2005, 21, 11932-11940
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CHEN, S. G. Study of zwitterionic sulfopropylbetaine containing reactive siloxanes for application in antibacterial materials. Colloid Surf. B : Biointerfaces. 2011, 85, 323-329
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AKAMATSU, K. Fouling-free membranes obtained by facile surface modification of commerciylly available membranes using the dynamic forming method. Ind. Eng. Chem. Res. 2011, 50, 12281-12284
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