Path Integral Brownian Chain Molecular Dynamics: A Semiclassical Approach for Vibrational Spectra

Presentation information

Contributed talks (Methods/Large-scale computing)

Methods/Large-scale computing

Mon. Aug 7, 2023 11:50 AM - 12:10 PM 301 (Room 2) (3F)

Chair: Synge Todo (University of Tokyo)

11:50 AM - 12:10 PM

*Motoyuki Shiga¹ (1. Japan Atomic Energy Agency (Japan))

Keywords:Ab initio, Molecular Dynamics, Path Integral

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