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Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para -terphenyl



Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para -terphenyl



Molecular Simulation 34(10-15): 1159-1166




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Accession: 025029804

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DOI: 10.1080/08927020802411729


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