[[C]C302-2pm1] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

1:10 PM - 1:20 PM JST(4:10 AM - 4:20 AM UTC)Japanese

[[C]C302-2pm1-02] Accurate computational method for configurational entropy via solvation free energy calculation

○Ryoma Kaji¹, Stefan Hervø-Hansen¹, Nobuyuki Matubayasi¹ (1. Graduate School of Engineering Science, Osaka University)

Keywords:

Molecular Dynamics,Configurational Entropy,Solvation Free Energy