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Document Title Author Full Name Author Short Name Index Corresponding Address ResearcherID ResearcherID Author Name ORCID ORCID Author Name Related Email
Molecular interactions of amino acids for corrosion control in molybdenum CMP through bridging experimental insights and DFT simulations Podlaha, Elizabeth J. Podlaha, EJ 5 Clarkson Univ, Dept Chem & Biomol Engn, Potsdam, NY 13699 USA jseo@clarkson.edu;
Molecular interactions of amino acids for corrosion control in molybdenum CMP through bridging experimental insights and DFT simulations Seo, Jihoon Seo, J 6 교신저자 Clarkson Univ, Dept Chem & Biomol Engn, Potsdam, NY 13699 USA ABI-6972-2020 Seo, Jihoon jseo@clarkson.edu;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Jeong, Hei Je Jeong, HJ 1 Ulsan Natl Inst Sci & Technol UNIST, Dept Mat Sci & Engn, Ulsan 44919, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Kwon, Sung Hyun Kwon, SH 2 Pusan Natl Univ, Sch Chem Engn, Busan 46241, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Kwon, Sung Hyun Kwon, SH 2 Pusan Natl Univ, Dept Organ Mat Sci & Engn, Busan 46241, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Lim, Jihoon Lim, J 3 Pusan Natl Univ, Sch Chem Engn, Busan 46241, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Kwon, Woong Kwon, W 4 Kyungpook Natl Univ, Dept Text Syst Engn, Daegu 41566, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Park, Gun Hwan Park, GH 5 Kyungpook Natl Univ, Dept Text Syst Engn, Daegu 41566, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Lee, Eunhye Lee, E 6 Agcy Def Dev, Def Mat & Energy Dev Ctr, POB 35, Daejeon 34060, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Won, Jong Sung Won, JS 7 Agcy Def Dev, Def Mat & Energy Dev Ctr, POB 35, Daejeon 34060, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Lee, Man Young Lee, MY 8 Agcy Def Dev, Def Mat & Energy Dev Ctr, POB 35, Daejeon 34060, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Jeong, Euigyung Jeong, E 9 교신저자 Kyungpook Natl Univ, Dept Text Syst Engn, Daegu 41566, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Level Understanding of Amine Structural Variations on Diaminodiphenyl Sulfone to Thermomechanical Characteristics in Bifunctional Epoxy Resin: Molecular Dynamics Simulation Approach Lee, Seung Geol Lee, SG 10 교신저자 Ulsan Natl Inst Sci & Technol UNIST, Dept Mat Sci & Engn, Ulsan 44919, South Korea sunghyun.kwon@pusan.ac.kr; wolfpack@knu.ac.kr; seunggeol.lee@unist.ac.kr;
Molecular Structure of the mRNA Export Factor Gle1 from Debaryomyces hansenii Jang, Min Jeong Jang, MJ 1 Kyungpook Natl Univ, Dept Biol Educ, 80 Daehak Ro, Daegu 41566, South Korea jhcbio@knu.ac.kr;
Molecular Structure of the mRNA Export Factor Gle1 from Debaryomyces hansenii Lee, Soo Jin Lee, SJ 2 Kyungpook Natl Univ, Dept Biol Educ, 80 Daehak Ro, Daegu 41566, South Korea jhcbio@knu.ac.kr;
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