MD-GAN with multi-particle input: the machine learning of long-time molecular behavior from short-time MD data

]. For the accurate prediction of MD-GAN, sufficient information on the dynamics of a part of the system should be included with the training data. Therefore, the selection of the part of the system is important for efficient learning. In a previous study, only one particle (or vector) of each molecule was extracted as part of the system. The effectiveness of adding information from other particles to the learning process is investigated in this study. When the dynamics of three particles of each molecule were used in the polyethylene experiment, the diffusion was successfully predicted using the training data with a time length of approximately 40%, compared to the single-particle input. Surprisingly, the unobserved transition of diffusion in the training data was also predicted using this method. The reduced cost for the generation of training MD data achieved in this study is useful for accelerating MD-GAN.