Desorption dynamics of interstellar molecule on amorphous solid water investigated by machine learning potential-based PaCS-MD simulation Available to Purchase (The Journal of Chemical Physics)

N. Watanabe, J. Kastner, Y. Hori, Y. Shigeta, M. Shoji and R. Harada,
“Desorption dynamics of interstellar molecule on amorphous solid water investigated by machine learning potential-based PaCS-MD simulation Available to Purchase”,
The Journal of Chemical Physics 164 (2026) 144310. (DOI:10.1063/5.032553)