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Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields

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Müller-Plathe,  Florian
MPI for Polymer Research, Max Planck Society;

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Girard, S., & Müller-Plathe, F. (2003). Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields. Molecular Physics, 101(6), 779-787. doi:10.1080/0026897021000054817.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-62FF-B
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