1:10 PM - 1:30 PM
[K202-3pm-01] Molecular dynamics simulation of electrode-liquid interface using a universal neural network potential
[Lang.] Japanese
Keywords:Molecular Dynamics, Neural Network Potential, Electrical Double Layer
Academic Program [Oral B]
02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry » Oral B
Fri. Mar 24, 2023 1:00 PM - 3:40 PM K202 (K202, Lecture Hall Bldg. [2F])
Chair: Toyokazu ISHIDA, Yuta Hori
1:10 PM - 1:30 PM
[Lang.] Japanese
Keywords:Molecular Dynamics, Neural Network Potential, Electrical Double Layer