Browsing by Author Vudhichai Parasuk

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Issue DateTitleAuthor(s)
20063D-QSAR and molecular dynamics simulations of HIV-1 integrase and its complex with inhibitorsNadtanet Nunthaboot
2016ADSORPTION OF SMALL GASES IN MIL-127 METAL ORGANIC FRAMEWORKSPavee Pongsajanukul
2018Adsorption of tetrachloroaluminate ion on graphene quantum dotsFadjar Mulya
1999Charge transfer of O with H+ at high temperaturesSaree Phongphanphanee, 1974-
2004Development of mathematical analysis program for infrared spectroscopic data of multicomponent systemArunchai Tangcharoenbumrungsuk
2005Development of multivariate curve resolution program based on self-modeling techniques for chemical applicationsKanet Wongravee
1999Development of simple factor analysis program for spectrochemical applicationArunchai Tangcharoenbumrungsuk
2021Effect of electric field on molecular and electronic structures of graphene with 4N-divacancy defect and application on hydrogen gas storageThanawit Kuamit
2015EFFECTS OF ELECTRON DONORS ON ZIEGLER-NATTA CATALYZED ETHYLENE POLYMERIZATION AND COPOLYMERIZATION WITH 1-HEXENE BY QUANTUM CHEMICAL CALCULATIONSSutiam Kruawan
2009Effects of tube diameter, external pressure and boron-nitrogen doping on electronic structures of single-walled carbon nanotubesArthit Vongachariya
2015ELECTRONIC STRUCTURES AND ADSORPTION ENERGIES OF GRAPHENE DOPED WITH PYRENE DERIVATIVESThanawit Kuamit
2004Exchange of copper species in the cavity of ZSM-5 at low copper loadingPengunya Unjit
2004Exchange of copper species the cavity of ZSM-5 at high copper loadingKanjarat Sukrat, 1978-
2006Gas charomatographic enatiomeric separation of alcohols using derivatized alpha-cyclodextrin stationary phaseTodsapon Pothisamutyothin
2002Geometric structures and electronic properties of HIV-1 proteinase inhibitor : C60 derivativesSiriporn Promsri
2001Ground-state electronic and molecular structures of Fe[subscript 2] Fe[subscript 2][superscript +] Fe[subscript 2][superscript ++] and Fe[subscript 2][superscript -] clustersViwat Vchirawongkwin
1998Molecular dynamics of human dihydrofolate reductaseAtchara Wijitkosoom
2004Molecular modeling of polyethylene, polypropylene and ethylene-propylene block copolymerSurakiat Kumta
2013PREDICTION OF ACTIVITY AND PROPERTIES OF ZIRCONOCENE CATALYST FOR ETHYLENE AND 1-HEXENE COPOLYMERIZATION BY QSAR/QSPR MODELLINGPrinya Charoenkhai
2002Preferential binding sites of waters in the HIV-1 protease pocket by quantum chemical calculationsChittima Laohpongspaisan