@phdthesis{oai:doshisha.repo.nii.ac.jp:00027643,
 author = {北山, 明 and Kitayama, Akira},
 month = {2020-10-05},
 note = {実験・理論・数値シミュレーションに加え，データ科学（統計解析）も含めたアプローチを活用し、低分子医薬品の原薬粒子形態に影響を与える界面現象に対してメカニズムを検討した。具体的には液－液相互拡散を伴う系での相互拡散現象、結晶核生成機構について分子動力学シミュレーション、また粉砕工程での共粉砕物間の固－固界面でのアモルファス化について離散要素法シミュレーションと統計的手法の組合せによる解析を行った。, The mechanisms of interfacial phenomena affecting the particle morphology of small-molecule drugs were investigated using experimental, theoretical and numerical simulations as well as data science (statistical analysis). The mechanisms of mutual diffusion and crystal nucleation in systems with liquid-liquid interface were studied by molecular dynamics simulations, and amorphization at the solid-solid interface between co-milled materials during milling process was simulated by a combination of discrete element method and statistical methods., application/pdf},
 title = {Molecular aspect of interfacial phenomena affecting particle characteristics of drug substances},
 year = {},
 yomi = {キタヤマ, アキラ}
}