F.Sato, and H.Kashiwagi: ""Development of A New Density Functional Program for All Electron Calculations of Proteins by Adopting Recent Software Technology"" Proceedings of 10th Seminar on Computational Methods in Quantum Chemistry. 1. 40 (1996)
F.Sato, and H.Kashiwagi: ""Development of A New Density Functional Program for All Electron Calculations of Proteins by Adopting Recent Software Technology"" Proceedings of 10th Seminar on Computational Methods in Quantum Chemistry. 1. 40 (1996)
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F.Sato 和 H.Kashiwagi：“采用最新软件技术开发蛋白质全电子计算的新密度泛函程序”第十届量子化学计算方法研讨会论文集。
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