12 citations · 23 across the 6 of their papers we have counts for
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physics.chem-ph2009★ 1 cited
Exploring molecular dynamics with forces from n-body potentials using Matlab
Suhail Lubbad, Ladislav Kocbach
We present methods for exploratory studies of molecular dynamics using MATLAB. Such methods are not suitable for large scale applications, but they can be used for developement and…
physics.chem-ph2009★ 6 cited
Reactive interatomic potentials and their geometrical features
Ladislav Kocbach, Suhail Lubbad
We discuss various approaches to modeling the interatomic interactions for molecular dynamics with special focus on the geometrical structural properties. The type of interactions…
physics.chem-ph2009★ 2 cited
Design of Orbital Based Molecular Dynamics Method
Ladislav Kocbach, Suhail Lubbad
This paper presents a proposal of a rather new type of effective interatomic interaction for molecular dynamics and similar applications. The model consists of atoms with prescribe…