The 100th CSJ Annual Meeting

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Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sun. Mar 22, 2020 1:40 PM - 6:00 PM E2 (K402, Lecture Hall Bldg. [4F])

1E2-29～1E2-33 NAKAI, Hiromi
1E2-36～1E2-40 TAKAHASHI, Satoshi
1E2-42～1E2-46 KISHIMOTO, Naoki
1E2-49～1E2-53 SHIGETA, Yasuteru

4:30 PM - 4:50 PM

[1E2-46] Numerical elucidation of factors affecting the self-assembly of PdnL2n systems

Oral B

○TAKAHASHI, Satoshi; SASAKI, Yuya; SATO, Hirofumi; HIRAOKA, Shuichi (Grad. Sch. Arts and Sci., The Univ. of Tokyo)

PC Setting Time: 15:40-15:50

Keywords:molecular self-assembly, reaction rate theory, master equation, kinetic Monte Carlo method

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