[P1-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-2am-12] Molecular Simulations of Metal-Organic Frameworks Using Neural Network Potential Force Field

^○kuniya matsumura¹, norihumi yamamoto¹ (1. Chiba Institute of Technology)

[Lang.] Japanese

Keywords:Neural Network Potential, Molecular Dynamics, Metal Organic Framework