| 2007 |
|---|
| 5 | EE | Youngjin Choi,
Karpjoo Jeong,
Dongkwang Kim,
Jonghyun Lee,
Sang Boem Lim,
Seunho Jung,
Daeyoung Heo,
Suntae Hwang,
Ok-hwan Byeon:
Glyco-MGrid: A Collaborative Molecular Simulation Grid for e-Glycomics.
eScience 2007: 213-220 |
| 2006 |
|---|
| 4 | EE | HaiGuo Xu,
Karpjoo Jeong,
Seunho Jung,
Hanku Lee,
Segil Jeon,
Kum Won Cho,
Hyunmyung Kim:
A Grid-Based Flavonoid Informatics Portal.
International Conference on Computational Science (4) 2006: 293-300 |
| 2003 |
|---|
| 3 | EE | Karpjoo Jeong,
Dongwook Kim,
Moon-hae Kim,
Suntae Hwang,
Seunho Jung,
Youngho Lim,
Sangsan Lee:
A Workflow Management and Grid Computing Approach to Molecular Simulation-Based Bio/Nano Experiments.
International Conference on Computational Science 2003: 1117-1126 |
| 2002 |
|---|
| 2 | EE | Hyunmyung Kim,
Karpjoo Jeong,
Sangsan Lee,
Seunho Jung:
Molecular dynamics simulation of cyclosophoroheptadecaose (Cys-A).
Journal of Computer-Aided Molecular Design 16(8-9): 601-610 (2002) |
| 1996 |
|---|
| 1 | EE | Seunho Jung,
Dugki Min,
Rawle I. Hollingsworth:
A metropolis Monte Carlo method for analyzing the energetics and dynamics of lipopolysaccharide supramolecular structure and organization.
Journal of Computational Chemistry 17(2): 238-249 (1996) |
