| 2009 |
|---|
| 7 | EE | Yuko Okamoto:
Monte-Carlo Simulated Annealing in Protein Folding.
Encyclopedia of Optimization 2009: 2323-2337 |
| 2006 |
|---|
| 6 | EE | Hisashi Okumura,
Yuko Okamoto:
Multibaric-multithermal ensemble molecular dynamics simulations.
Journal of Computational Chemistry 27(3): 379-395 (2006) |
| 2005 |
|---|
| 5 | EE | Hisashi Okumura,
Yuko Okamoto:
Molecular simulations in the multibaric-multithermal ensembles.
Computer Physics Communications 169(1-3): 317-321 (2005) |
| 2004 |
|---|
| 4 | EE | Yoshiko Hanada,
Tomoyuki Hiroyasu,
Mitsunori Miki,
Yuko Okamoto:
Mega Process Genetic Algorithm Using Grid MP.
LSGRID 2004: 152-170 |
| 1998 |
|---|
| 3 | EE | Masahiro Kinoshita,
Yuko Okamoto,
Fumio Hirata:
Calculation of solvation free energy using RISM theory for peptide in salt solution.
Journal of Computational Chemistry 19(15): 1724-1735 (1998) |
| 1997 |
|---|
| 2 | EE | Masahiro Kinoshita,
Yuko Okamoto,
Fumio Hirata:
Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm.
Journal of Computational Chemistry 18(10): 1320-1326 (1997) |
| 1 | EE | Ulrich H. E. Hansmann,
Yuko Okamoto:
Numerical comparisons of three recently proposed algorithms in the protein folding problem.
Journal of Computational Chemistry 18(7): 920-933 (1997) |
