The structure of atomic and molecular clusters, optimised using classical potentials (Q709966): Difference between revisions

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Revision as of 21:15, 19 March 2024

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The structure of atomic and molecular clusters, optimised using classical potentials
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    The structure of atomic and molecular clusters, optimised using classical potentials (English)
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    18 October 2010
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    optimisation
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    atomic clusters
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    potential energy surfaces
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    many-body potentials
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