4. Physics
  5. Chemical Physics

Ladislav Kocbach

Physics – Chemical Physics

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Design of Orbital Based Molecular Dynamics Method

Physics – Chemical Physics
Scientific paper

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Exploring molecular dynamics with forces from n-body potentials using Matlab

Physics – Chemical Physics
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Geometrical simplification of the dipole-dipole interaction formula

Physics – Physics Education
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Quantum and Classical Calculations of Ground State Properties of Parabolic Quantum Dots

Physics – Condensed Matter – Strongly Correlated Electrons
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Reactive interatomic potentials and their geometrical features

Physics – Chemical Physics
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Profile ID: LFWR-SCP-P-165538

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