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Correlation effects in many-body calculations for metallic clusters: electron structure, photoabsorption, and elastic electron scattering
Cooperative dynamics of an ensemble of atoms with Λ-scheme of levels driven by two resonant laser fields
Computer simulation of the shape memory effects in Fe-Mn-type alloys accounting for the features of the FCC-HCP phase transformation
Computer simulations of hydrocarbon chains with cis double bonds: an investigation of intramolecular bond order characteristics
Partial structure factors of alloys by molecular dynamics: influence of the size rate for three systems of alkali metals
Efficient parallel algorithms for molecular dynamics simulation involving three-body potential: application to the Axilrod-Teller fluid at constant pressure
Molecular dynamics algorithm for the simulation of polymer-liquid-crystal self-organization using a distributed processor system