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Showing results 1 to 13 of 13

Issue Date	Title	Author(s)
2007	Adsorption of methane in metal organic framework as studied by quantum chemical calculations	Nattaya Selphusit
2000	Basicity investigation and structure optimization of polyaza-Calixarenes and stabilities of their complexes with metal cations	Vithaya Ruangpornvisuti
2007	Conformation, energies and complexation between alkali cations and aspartic acid	Wichien Sang-aroon
2006	Diffusion of pentane isomers in silicalite-1 by molecular dynamic simulation	Arthorn Loisruangsin
2013	Evaluation of structural and dynamical properties of hydrated thiosulfate ion by quantum mechanical charge field molecular dynamics simulation	Montira Trinapakul
2002	Geometric structures and electronic properties of HIV-1 proteinase inhibitor : C60 derivatives	Siriporn Promsri
2000	Interactions of pyridinocalix[4]arene with cations and organic molecules by quantum chemical calculations	Pratan Ruekmetha
2002	Preferential binding sites of waters in the HIV-1 protease pocket by quantum chemical calculations	Chittima Laohpongspaisan
2004	Quantum chemical calculation on catalytic epoxidation by vanadium complexes	Sirichai Lawanvisuth
2000	Quantum chemistry and QSAR of antimalarial artemisinin and its derivatives	Somsak Tonmunphean
2009	Structural property and interaction between single-walled carbon nanotube and doxorubicin using molecular dynamics simulations	Purinchaya Sornmee
2004	Structures and interactions of guest molecules with the silanol groups on the (010) surface of silicalite-1 : quantum chemical calculations	Oraphan Saengsawang
2002	Study of diffusion of guest molecules through zeolite pores using methods of quantum chemistry, computer simulations, and pulse field gradient-nuclear magnetic resonance experiments	Chuenchit Bussai

Showing results 1 to 13 of 13