{"id":514,"date":"2025-04-25T12:00:01","date_gmt":"2025-04-25T03:00:01","guid":{"rendered":"https:\/\/www-p.sci.ocha.ac.jp\/kuroki-lab\/?p=514"},"modified":"2026-03-18T13:37:59","modified_gmt":"2026-03-18T04:37:59","slug":"apatcc11%e3%81%ab%e5%8f%82%e5%8a%a0","status":"publish","type":"post","link":"https:\/\/www-p.sci.ocha.ac.jp\/kuroki-lab\/2025\/04\/25\/apatcc11%e3%81%ab%e5%8f%82%e5%8a%a0\/","title":{"rendered":"APATCC11\u306b\u53c2\u52a0\u3057\u307e\u3057\u305f"},"content":{"rendered":"

11th Asia Pacific Association of Theoretical and Computational Chemistry \u306b\u53c2\u52a0\u3057\u307e\u3057\u305f\u3002<\/p>\n

\u524d\u56de(APATCC10 @Vietnam)\u306b\u7d9a\u304d\u30012\u56de\u76ee\u306e\u53c2\u52a0\u3067\u3057\u305f\u3002
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 <\/p>\n

11th Asia Pacific Association of Theoretical and Computational Chemistry (APATCC11)<\/h4>\n

\u4f1a\u671f: 2025.4.21\u201325
\n\u4f1a\u5834: Kobe International Conference Center, Hyogo, Japan
\n\u8a73\u7d30: https:\/\/www.apatcc11.jp<\/a><\/p>\n

\u3000[Invited:4D1]<\/span> Effective Fragment Potential Molecular Dynamics Simulation <\/strong><\/div>\n
\u3000for Evaluating the Hydration Structures of Amphiphilic Molecules<\/strong><\/div>\n

\u26aa\ufe0eNahoko Kuroki<\/p>\n

\"\"

25.4.24<\/p><\/div>\n","protected":false},"excerpt":{"rendered":"

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