Persistent URL of this record https://hdl.handle.net/1887/137046
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- 574._Sevink_et_al_accep._version_JCP20-PS-CLMD2020-02430
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Unfolding the prospects of computational (bio)materials modelling
- Date
- 2020-09-08
- Journal
- Journal of Chemical Physics
- Volume
- 153
- Issue
- 10
- Pages
- 100901