M.Aida,G.Corongiu and E. Clementi: "Ab initio force field for simulations of proteins and nucleic acids:Application to molecular dynamic simulations in aqueous solution" Proceedings of the Second International Conference on Computer Applications to Materi
M.Aida,G.Corongiu and E. Clementi: "Ab initio force field for simulations of proteins and nucleic acids:Application to molecular dynamic simulations in aqueous solution" Proceedings of the Second International Conference on Computer Applications to Materi
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M.Aida、G.Corongiu 和 E. Clementi：“蛋白质和核酸模拟的从头算力场：水溶液中分子动力学模拟的应用”第二届材料计算机应用国际会议论文集
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