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The Journal of Chemical Physics|March 25, 2014
Molecular dynamics simulations of the nucleation of water: determining the sticking probability and formation energy of a clusterKyoko K Tanaka, Akio Kawano, Hidekazu Tanaka
The Journal of Chemical Physics|July 23, 2004
Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential functionAkio Kawano, Yin Guo, Donald L Thompson, et al.
The Journal of Chemical Physics|September 9, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculationsYin Guo, Akio Kawano, Donald L Thompson, et al.
The Journal of Chemical Physics|November 20, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional systemGia G Maisuradze, Akio Kawano, Donald L Thompson, et al.
The Journal of Chemical Physics|February 14, 2006
Interpolating moving least-squares methods for fitting potential-energy surfaces: further improvement of efficiency via cutoff strategiesAkio Kawano, Igor V Tokmakov, Donald L Thompson, et al.
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