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Updated: Jan 17, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Aoi Watanabe1, Ryuhei Sato1, Ikuya Kinefuchi2
1Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan.
A new data assimilation (DA) platform, douka, effectively estimates unobserved material properties and quantifies uncertainty. This approach integrates experimental data with simulations for advanced materials science research.
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