Theoretical studies on possibility of the entrainment in molecular systems
| Project/Area Number |
23655101
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| Research Category |
Grant-in-Aid for Challenging Exploratory Research
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| Allocation Type | Multi-year Fund |
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| Research Field |
Polymer chemistry
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| Research Institution | Kanazawa University |
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Principal Investigator |
NAGAO Hidemi 金沢大学, 数物科学系, 数物科学系 (30291892)
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| Co-Investigator(Renkei-kenkyūsha) |
NAGAYAMA Masaharu 北海道大学, 電子科学研究所, 教授 (20314289)
IWASAKI Hiroshi 金沢大学, 数物科学系, 准教授 (30242514)
SAITO Hiroaki 金沢大学, 数物科学系, 助教 (40506820)
KAWAGUCHI Kazutomo 金沢大学, 数物科学系, 助教 (90402429)
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| Project Period (FY) |
2011 – 2012
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| Project Status |
Completed (Fiscal Year 2012)
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| Budget Amount *help |
¥2,210,000 (Direct Cost: ¥1,700,000、Indirect Cost: ¥510,000)
Fiscal Year 2012: ¥910,000 (Direct Cost: ¥700,000、Indirect Cost: ¥210,000)
Fiscal Year 2011: ¥1,300,000 (Direct Cost: ¥1,000,000、Indirect Cost: ¥300,000)
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| Keywords | 引き込み現象 / 分子動力学シミュレーション / 自己組織化 / 高分子 / 脂質ミセル / 脂質 / ミセル |
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| Research Abstract |
We have discussed the dynamics of molecular systems by using some molecular models in relation to the frequency entrainment. We have found that the frequency entrainment in molecules is not observed in the solvent with lower density. On the other hand, in the case of higher density of the solvent, we have observed the frequency entrainment between molecules explicitly.
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Report
(3 results)
Research Products
(34 results)
