Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State
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概要
- 論文の詳細を見る
- 日本レオロジー学会の論文
- 2008-09-05
著者
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Masubuchi Yuichi
Institute for Chemical Research, Kyoto University
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Watanabe Hiroshi
Institute for Chemical Research, Kyoto University
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増渕 雄一
Institute For Chemical Research Kyoto University
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Greco Francesco
Istituto Di Ricerche Sulla Combustione Cnr
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IANNIRUBERTO Giovanni
Dipartimento di Ingegneria Chimica, Universita degli studi di Napoli "Federico II"
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MARRUCCI Giuseppe
Dipartimento di Ingegneria Chimica, Universita degli studi di Napoli "Federico II"
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Marrucci Giuseppe
Dipartimento Di Ingegneria Chimica Universita Degli Studi Di Napoli "federico Ii
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Masubuchi Yuichi
Yamagata Univ. Yonezawa Jpn
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Ianniruberto Giovanni
Dipartimento Di Ingegneria Chimica Universita Degli Studi Di Napoli "federico Ii
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Masubuchi Yuichi
Institute For Chemical Research Kyoto Univ. And Jst-presto
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Watanabe Hiroshi
Institute For Chemical Research Kyoto University
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Masubuchi Yuichi
Institute For Chemical Research Kyoto University
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