Akio Kawano

Interpolating moving least-squares methods for fitting potential energy surfaces: Applications to classical dynamics calculations

Yin Guo, Akio Kawano, Donald L. Thompson et al. · The Journal of Chemical Physics · 2004 · 67 citations

Natural Sciences, Chemistry, Chemical Kinetics +16

Molecular dynamics simulations of the nucleation of water: Determining the sticking probability and formation energy of a cluster

Kyoko K. Tanaka, Akio Kawano, Hidekazu Tanaka · Institutional Repositories DataBase (IRDB) · 2014 · 45 citations · Full text

Natural Sciences, Chemistry, Physics +17

Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional system

Gia G. Maisuradze, Akio Kawano, Donald L. Thompson et al. · The Journal of Chemical Physics · 2004 · 44 citations

Natural Sciences, Chemistry, Computational Chemistry +15

Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential function

Akio Kawano, Yin Guo, Donald L. Thompson et al. · The Journal of Chemical Physics · 2004 · 32 citations

Natural Sciences, Chemistry, Computational Chemistry +15

A simple volume-of-fluid reconstruction method for three-dimensional two-phase flows

Akio Kawano · Computers & Fluids · 2016 · 32 citations · Full text

Computing, Computational Engineering, Computational Fluid Dynamics +7