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Issue DateTitleAuthor(s)
2012High heat distortion temperature PP compoundAnucha Khongrit
2001High performance computing for compressible turbulent flowJuntasaro E.
2001High performance computing for steady two-dimensional turbulent flowJintasaro E.
2010High quality bio-ethanol production using distillation, vapor permeation and pressure swing adsorption (psa) techniquesSaengduan Pimkaew
2005High-Density Limit and Inflation of MatterManoukian E.B.
2005High-efficiency gene knockdown using chimeric ribozymes in fish embryosSurintorn Boonanuntanasarn
2022High-throughput screening using designed surrogates for fatty aldehyde reductase engineeringRung-Yi Lai; Suphanida Worakaensai
2004Histamine accumulation and histamine-forming bacteria in Indian anchovy (Stolephorus indicus)Sureelak Rodtong
2004Histamine accumulation and histamine-forming bacteria in Indian anchovy(Stolephorus indicus)Sureelak Rodtong
2006A histidine kinase sensor protein gene is necessary for induction of low pH tolerance in Sinorhizobium sp. strain BL3Neung Teaumroong
2012Holistic medicine part IWilairat Leeanansaksiri
2013A hospital admission planning model to improve operating room resource utilizationThirapan Kangwansura
2009How EFL university students use electronic peer response into revisionsSong Wang; Siriluck Usaha
2558How to approach to abdominal pain in childrenกุลศิริ เตียนศรี; อัชฌา พงศ์พิทักษ์ดำรง
2014Hudrothermal synthesis of silicalite and silicalite membrane from rice husk for ethanol separation from aqueous solutionChaiwat Kongmanklang
2004Hybrid direction method for solving unconstrained minimization problemsPrapasri Asawakun
2014Hybrid-Mimo receiver scheme for cognitive radio networksTanapong Khomyat
2018Hydration related properties of ethanol-treated starch and its applicationsSarifudin Achmat
1998The hydration shell structure of Li+ investigated by Born-Oppenheimer ab initio QM/MM dynamicsTongraar Anan
2004The hydration structures of Ca2+ in aqueous ammonia solution : Classical and combined ab initio quantum mechanical/molecular mechanical molecular dynamics simulationAnan Tongraar