A metropolis Monte Carlo method for analyzing the energetics and dynamics of lipopolysaccharide supramolecular structure and organization. - Seunho Jung; Dugki Min; Rawle I. Hollingsworth (J. Comput. Chem., 1996)

Molecular dynamics simulation of cyclosophoroheptadecaose (Cys-A). - Hyunmyung Kim; Karpjoo Jeong; Sangsan Lee; Seunho Jung (J. Comput. Aided Mol. Des., 2002)

A Workflow Management and Grid Computing Approach to Molecular Simulation-Based Bio/Nano Experiments. - Karpjoo Jeong; Dongwook Kim; Moon-hae Kim; Suntae Hwang; Seunho Jung; Youngho Lim; Sangsan Lee (International Conference on Computational Science, 2003)

A Grid-Based Flavonoid Informatics Portal. - HaiGuo Xu; Karpjoo Jeong; Seunho Jung; Hanku Lee; Segil Jeon; Kumwon Cho; Hyunmyung Kim (International Conference on Computational Science (4), 2006)

Glyco-MGrid: A Collaborative Molecular Simulation Grid for e-Glycomics. - Youngjin Choi; Karpjoo Jeong; Dongkwang Kim; Jonghyun Lee 002; Sang Boem Lim; Seunho Jung; Daeyoung Heo; Suntae Hwang; Ok-Hwan Byeon (eScience, 2007)