Atomistic molecular dynamics simulation of the temperature and pressure 
dependences of local and terminal relaxations in cis-1,4-polybutadiene

Tsolou, G.; Harmandaris, V. A.; Mavrantzas, V. G.

doi:10.1063/1.2174003

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Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene

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Harmandaris, V. A.
MPI for Polymer Research, Max Planck Society;

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Tsolou, G., Harmandaris, V. A., & Mavrantzas, V. G. (2006). Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene. The Journal of Chemical Physics, 124(8): 084906. doi:10.1063/1.2174003.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7F42-A

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