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Issue Date	Title	Author(s)
2006	3D-QSAR and molecular dynamics simulations of HIV-1 integrase and its complex with inhibitors	Nadtanet Nunthaboot
2016	ADSORPTION OF SMALL GASES IN MIL-127 METAL ORGANIC FRAMEWORKS	Pavee Pongsajanukul
2018	Adsorption of tetrachloroaluminate ion on graphene quantum dots	Fadjar Mulya
1999	Charge transfer of O with H+ at high temperatures	Saree Phongphanphanee, 1974-
2004	Development of mathematical analysis program for infrared spectroscopic data of multicomponent system	Arunchai Tangcharoenbumrungsuk
2005	Development of multivariate curve resolution program based on self-modeling techniques for chemical applications	Kanet Wongravee
1999	Development of simple factor analysis program for spectrochemical application	Arunchai Tangcharoenbumrungsuk
2021	Effect of electric field on molecular and electronic structures of graphene with 4N-divacancy defect and application on hydrogen gas storage	Thanawit Kuamit
2015	EFFECTS OF ELECTRON DONORS ON ZIEGLER-NATTA CATALYZED ETHYLENE POLYMERIZATION AND COPOLYMERIZATION WITH 1-HEXENE BY QUANTUM CHEMICAL CALCULATIONS	Sutiam Kruawan
2009	Effects of tube diameter, external pressure and boron-nitrogen doping on electronic structures of single-walled carbon nanotubes	Arthit Vongachariya
2015	ELECTRONIC STRUCTURES AND ADSORPTION ENERGIES OF GRAPHENE DOPED WITH PYRENE DERIVATIVES	Thanawit Kuamit
2004	Exchange of copper species in the cavity of ZSM-5 at low copper loading	Pengunya Unjit
2004	Exchange of copper species the cavity of ZSM-5 at high copper loading	Kanjarat Sukrat, 1978-
2006	Gas charomatographic enatiomeric separation of alcohols using derivatized alpha-cyclodextrin stationary phase	Todsapon Pothisamutyothin
2002	Geometric structures and electronic properties of HIV-1 proteinase inhibitor : C60 derivatives	Siriporn Promsri
2001	Ground-state electronic and molecular structures of Fe[subscript 2] Fe[subscript 2][superscript +] Fe[subscript 2][superscript ++] and Fe[subscript 2][superscript -] clusters	Viwat Vchirawongkwin
1998	Molecular dynamics of human dihydrofolate reductase	Atchara Wijitkosoom
2004	Molecular modeling of polyethylene, polypropylene and ethylene-propylene block copolymer	Surakiat Kumta
2013	PREDICTION OF ACTIVITY AND PROPERTIES OF ZIRCONOCENE CATALYST FOR ETHYLENE AND 1-HEXENE COPOLYMERIZATION BY QSAR/QSPR MODELLING	Prinya Charoenkhai
2002	Preferential binding sites of waters in the HIV-1 protease pocket by quantum chemical calculations	Chittima Laohpongspaisan

Showing results 1 to 20 of 33 next >