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高速原子間力顕微鏡データから分子構造・探針先端形状を推定するシミュレーション技法の開発

dc:creator 新稲, 亮

dc:date.issued2021

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Grantor dc:publisher: Kyoto University
Year dc:date.issued: 2021

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Author dc:creator: 新稲, 亮

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Statement dc:rights: 学位規則第9条第2項により要約公開

Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations Toru Niina, Sotaro Fuchigami, and Shoji Takada* J. Chem. Theory Comput. 2020, 16, 2, 1349–1358 Publication Date:January 7, 2020 https://doi.org/10.1021/acs.jctc.9b00991 Copyright © 2020, American Chemical Society
Language dc:language.iso: jpn

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Handle dc:identifier.uri: http://hdl.handle.net/2433/263511
OAI identifier oai:identifier: oai:repository.kulib.kyoto-u.ac.jp:2433/263511

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Harvested from: Kyoto University
Base URL: repository.kulib.kyoto-u.ac.jp/server/oai/request
Last updated: 2026-07-24
Source record: OAI-PMH GetRecord

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citation

新稲, 亮. 高速原子間力顕微鏡データから分子構造・探針先端形状を推定するシミュレーション技法の開発. Kyoto University, 2021. http://hdl.handle.net/2433/263511

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