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Issue Date	Title	Author(s)
2004	Characterization of supported PtRu catalysts and activeities for ethylene hydrogenation	Saowapa Chtisuwan
2004	Arsenic removal using polyelectrolyte enhanced ultrafiltration	Preeyaporn Pookrod
2004	Phase diagram from barium-arsenate precipitation in the absence and presence of polyelectrolyte	Winya Duangkaew
2004	การสังเคราะห์ การดัดแปลง และการแสดงคุณลักษณะของสารตัวนำยวดยิ่ง Bi2Ca2Sr2Cu30x	เสนีย์ เครือเนตร
2004	Spectroscopic investigation of complexes of morin with alum	Chutima Septhum
2004	A theoretical study on hydration of alamine zwitterions	Kritsana Sagarik
2004	Hydrothermal synthesis and characterization of a microporous cobalt vanadium oxide framework compound	Kittipong Chainok
2004	Actived carbon from longan seed by carbon dioxide activation	Supunnee Junpirom
2548	Bioactive constituents from the leaves of clinacanthus nutans lindau	Santi Sakdarat
2005	Structure, interaction and thermal behavior in electrolytes of polyethylene oxide/sodium thiocyanate/montmorillonite nanocomposites	Sireerat Intarakamhang
2005	Structure and dynamics of hydrated NH+4: an ab initio QM/MM molecular dynamics simulation	Pathumwadee Intharathep
2007	UV-VIS spectroscopic study of natural dyes with alum as a mordant	Chutima Septhum
2006	Molecular simulation of surface-modified polymer vesicle designed for gene and drug delivery: monte carlo simulations of grafted polymers between two walls	Visit Vao-soongnern
2006	Nanostructure of the interface modified by grafted polymers: a monte carlo simulation	Visit Vao-soongnern
2005	Molecular simulation of surface-modified polymer vesicle designed for gene and drug delivery	Visit Vao-soongnern
2005	Characterization of MgO- and TiO2-Supported Pt-Ru catalysts and activities for ethylene hydrogenation and n-butane hydrogenolysis	S. Chotisuwan
2005	Dolastatin 11 conformations, analogues and pharmacophore	Pichaya Nakkiew
2006	Computational molecular modeling of polymer solid electrolytes II: multiscale molecular modeling of amorphous polyethylene oxide	Visit Vao-soongnern
2006	Computational moclecular modeling of polymer solid electrolytes I: ab initio calculation of polyethylene oxide and its alkali salt complexes	Sireerat Intarakamhang
1998	The hydration shell structure of Li+ investigated by Born-Oppenheimer ab initio QM/MM dynamics	Tongraar Anan