Browsing by Author Supot Hannongbua

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

or enter first few letters:  
Showing results 1 to 20 of 43  next >
Issue DateTitleAuthor(s)
2015ADSORPTION AND DIFFUSION OF GUEST MOLECULES IN ZEOLITIC IMIDAZOLATE FRAMEWORK-90 BY COMPUTER SIMULATIONSPhuong Thuy Vo
2007Adsorption of methane in metal organic framework as studied by quantum chemical calculationsNattaya Selphusit
2006Adsorptions of methane and ethane molecules on silanol covered silicalite-1 (010) surface : AB initio fitted potentialRungroj Chanajaree
2013BINDING AND DYNAMICS OF HEPATITIS C VIRUS NS3/4A SERINE PROTEASE AND INFLUENZA A NEURAMINIDASE IN COMPLEXATION WITH INHIBITORS BY MM AND QM/MM SIMULATIONSArthitaya Meeprasert
2010Binding and dynamics of neuraminidase subtype N1 complexed with inhibitors and with substrate by molecular dynamics and QM/MM MD simulationsMaturos Malaisree
2013COMPUTATIONAL CHEMISTRY CALCULATIONS OF STRUCTURE EFFECTS AND DIFFUSION OF ETHANE AND NITROGEN IN ZEOLITIC IMIDAZOLATE FRAMEWORK-8Tatiya Chokbunpiam
2015Conformational diversity of cyclodextrins for applications in food and pharmaceutical industries : Research report (completed)Supot Hannongbua
2015Conformations and permeation mechanism into lipid bilayer of cyclodextrinsWasinee Khuntawee
2006Diffusion of pentane isomers in silicalite-1 by molecular dynamic simulationArthorn Loisruangsin
2014EFFECT OF SILVER NANOPARTICLE (AgNPs) ON 'KDML 105' RICE Oryza sativa L. SEEDLINGSPakvirun Thuesombat
2003Effects of degree of deacetylation and molecular weight of chitosan and bead preparation on the controlled drug releaseKrisana Siraleartmukul
2015EFFECTS OF ELECTRON DONORS ON ZIEGLER-NATTA CATALYZED ETHYLENE POLYMERIZATION AND COPOLYMERIZATION WITH 1-HEXENE BY QUANTUM CHEMICAL CALCULATIONSSutiam Kruawan
2012Effects of substituents on the 5-position of deoxyuridinemonophosphate on the thiolate addition in thymidylate synthase using QM/MM techniqueNopporn Kaiyawet
2001Fortran programming for curve fitting and improving quality of intermolecular pair potential functionNichayaporn Sangrawee
2002Geometric structures and electronic properties of HIV-1 proteinase inhibitor : C60 derivativesSiriporn Promsri
2011Investigating adsorption and selectivity of CO₂ on zeolitic imidazolate framework-78 using molecular dynamic simulationSuntharee Phuangjumpee
2010Modified carbon nanotubes for drug delivery applicationsChularat Iamsamai
2013MOLECULAR AND ELECTRONIC STRUCTURES OF DEFORMED SINGLE-WALLED CARBON NANOTUBES AND THE ADSORPTION OF DIVALENT METAL IONS ON GRAPHENE OXIDE SHEETSomphob Thompho
2007Molecular dynamics of M2 channel protein of influenza virusChittima Laohpongspaisan
2012Molecular dynamics simulation of closed and open state models of magnesium transporter in lipid bilayePattama Wapeesittipan