Knowledge Distillation Framework for Accelerating High-Accuracy Neural Network-Based Molecular Dynamics Simulations

Communications in computer and information science 2026 Open access

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Authors: Naoki Matsumura, Yuta Yoshimoto, Yuto Iwasaki, Meguru Yamazaki, Yasufumi Sakai

DOI: 10.1007/978-3-032-19108-3_3

Cited by: 0

Fields of Study & Subjects

Machine Learning in Materials Science Block Copolymer Self-Assembly Advanced Physical and Chemical Molecular Interactions