Akira Kakizaki

Molecular dynamics simulations of small glycine–(H2O) (n= 2–7) clusters on semiempirical PM6 potential energy surfaces

Toshiyuki Takayanagi, Takehiro Yoshikawa, Akira Kakizaki et al. · Journal of Molecular Structure THEOCHEM · 2008 · 27 citations

Cluster Science, Small Glycine–, Engineering +9

Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces

Akira Kakizaki, Haruki Motegi, Takehiro Yoshikawa et al. · Journal of Molecular Structure THEOCHEM · 2009 · 22 citations

Cluster Science, Engineering, Natural Sciences +8

Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface

Toshiyuki Takayanagi, Kenta Takahashi, Akira Kakizaki et al. · Chemical Physics · 2009 · 20 citations

Engineering, Natural Sciences, Hydrogen Bond +7

Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces

Takehiro Yoshikawa, Haruki Motegi, Akira Kakizaki et al. · Chemical Physics · 2009 · 18 citations

Cluster Science, Engineering, Physics +7

Path-integral molecular dynamics simulations of BeO embedded in helium clusters: Formation of the stable HeBeO complex

Haruki Motegi, Akira Kakizaki, Toshiyuki Takayanagi et al. · Chemical Physics · 2008 · 12 citations

Cluster Science, Engineering, Physics +9