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A general-purpose open-source application for classical molecular dynamics simulation, distributed under the GPL license. This package can perform molecular dynamics calculation of various systems such as soft matters, solids, and mesoscopic systems. It can be used as a simulator of classical dynamics of realistic atoms as well as general model particles. It supports parallel computing through spatial divisions. Its codes are designed so that their modification and extension are easy.

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Case / Article

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  • Case

Study on Johari-Goldstein relaxation mode in glass-forming liquids

ISSP Activity Report 2023, p. 347…Read More

  • Case

Confirmation of stress-overshoot phenomena under biaxial elongational flow of ring-linear mixtures

ISSP Activity Report 2020, p. 163-164…Read More

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Rotational dynamics in [Cnmim][PF6] ionic liquids

ISSP Activity Report 2017…Read More

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  • The Institute for Solid State Physics
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