| 1 |
Crystal structure of the ADP-ribosylating component of BEC, the binary enterotoxin of Clostridium perfringens
Kawahara K, Yonogi S, Munetomo R, Oki H, Yoshida T, Kumeda Y, Matsuda S, Kodama T, Ohkubo T, Iida T, Nakamura S
Biochemical and Biophysical Research Communications, 480(2), 261, 2016 |
| 2 |
Ab initio study of rearrangements between C-60 fullerenes
Kumeda Y, Wales DJ
Chemical Physics Letters, 374(1-2), 125, 2003 |
| 3 |
Direct trajectory simulation on the growth of carbon nanotubes
Kumeda Y, Taketsugu T, Hirano T
Chemical Physics Letters, 360(1-2), 149, 2002 |
| 4 |
Theoretical study of nanotube growth in terms of frontier density distribution
Kumeda Y, Fukuhiro Y, Taketsugu T, Hirano T
Chemical Physics Letters, 333(1-2), 29, 2001 |
| 5 |
Transition states and rearrangement mechanisms from hybrid eigenvector-following and density functional theory. Application to C10H10 and defect migration in crystalline silicon
Kumeda Y, Wales DJ, Munro LJ
Chemical Physics Letters, 341(1-2), 185, 2001 |
| 6 |
An ab initio direct-trajectory study of the kinetic isotope effect on the bifurcating reaction
Taketsugu T, Kumeda Y
Journal of Chemical Physics, 114(16), 6973, 2001 |
| 7 |
Isotope effect on bifurcating reaction path: Valley-ridge inflection point in totally symmetric coordinate
Kumeda Y, Taketsugu T
Journal of Chemical Physics, 113(2), 477, 2000 |
