| |
| 1997 | ||
|---|---|---|
| 1 | EE | Yuto Komeiji, Masami Uebayasi, Ryo Takata, Akihiro Shimizu, Keiji Itsukashi, Makoto Taiji: Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer. Journal of Computational Chemistry 18(12): 1546-1563 (1997) |
| 1 | Yuto Komeiji | [1] |
| 2 | Akihiro Shimizu | [1] |
| 3 | Makoto Taiji | [1] |
| 4 | Ryo Takata | [1] |
| 5 | Masami Uebayasi | [1] |