1. CUIR at Chulalongkorn University

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Showing results 1 to 4 of 4
Issue DateTitleAuthor(s)
2007Conformation, energies and complexation between alkali cations and aspartic acidWichien Sang-aroon
2013Evaluation of structural and dynamical properties of hydrated thiosulfate ion by quantum mechanical charge field molecular dynamics simulationMontira Trinapakul
2009Structural property and interaction between single-walled carbon nanotube and doxorubicin using molecular dynamics simulationsPurinchaya Sornmee
1996Studies of optimized and electronic structures of endohedral and exohedral lithium-buckminsterfullerene complexes by quantum chemical calculationsThammarat Aree
Showing results 1 to 4 of 4