書誌事項
- タイトル別名
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- Integration of FMO-Based Interaction Data with PhaseSeparation Simulations
- 公開日
- 2024
- DOI
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- 10.2477/jccj.2024-0029
- 公開者
- 日本コンピュータ化学会
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説明
<p>Recent efforts have focused on utilizing molecular interaction data from FMO calculations for phase separation simulations in materials design. Accurate prediction of phase separation, which is closely related to molecular affinity, has long been a challenge due to difficulties in calculating accurate interaction parameters. We have developed a framework for estimating effective interaction parameters between coarse-grained components using FMO calculations. In addition, a simulation scheme called FMO-DPD, which applies these parameters to dissipative particle dynamics (DPD) simulations, has demonstrated its effectiveness in various systems. These developments are discussed in this paper.</p>
収録刊行物
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- Journal of Computer Chemistry, Japan
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Journal of Computer Chemistry, Japan 23 (4), 105-114, 2024
日本コンピュータ化学会
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詳細情報 詳細情報について
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- CRID
- 1390021990402897152
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- ISSN
- 13473824
- 13471767
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- 本文言語コード
- ja
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- データソース種別
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- JaLC
- Crossref
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- 抄録ライセンスフラグ
- 使用不可
