Molecular simulation of structural relaxation for three different asphaltenes

被引：0
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作者：
Takanohashi, Toshimasa
Sato, Shinya
Tanaka, Ryuzo
机构：
[1] Institute for Energy Utilization, National Institute of Advanced Industrial Science, 16-1, Onogawa, Tsukuba 3058569, Japan
[2] Central Research Laboratories, Idemitsu Kosan Co., Ltd., Kamiizumi 1280, Sodegaura 2990293, Japan
来源：
American Chemical Society, Division of Petroleum Chemistry, Preprints | 2004年 / 49卷 / 01期
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摘要：
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页码：105 / 106
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