A Snapshot from a Molecular Dynamics Simulation of An Atomistic Model of a Naphthalene Crystal (IMAGE)

American Institute of Physics

A Snapshot from a Molecular Dynamics Simulation of An Atomistic Model of a Naphthalene Crystal

Caption

This is a snapshot from a Molecular Dynamics simulation of an atomistic model of a naphthalene crystal. This crystal is periodically repeated in all directions, to eliminate surface effects.

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Daan Frenkel, University of Cambridge

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