MD-GAN with multi-particle input: the machine learning of long-time molecular behavior from short-time MD data. - Ryo Kawada; Katsuhiro Endo; Daisuke Yuhara; Kenji Yasuoka (CoRR, 2022)

Prediction of Water Diffusion in Wide Varieties of Polymers with All-Atom Molecular Dynamics Simulations and Deep Generative Models. - Ryo Kawada; Katsuhiro Endo; Kenji Yasuoka; Hidekazu Kojima; Nobuyuki Matubayasi (J. Chem. Inf. Model., 2023)