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TopoMS on the cover of Computational Chemistry

Congratulations to the co-authors Harsh Bhatia, Attila G. Gyulassy, Vincenzo Lordi, John E. Pask, Valerio Pascucci, and Peer‐Timo Bremer.

Their paper: TopoMS: Comprehensive topological exploration for molecular and condensed‐matter systems is featured on the cover of the Journal of Computational Chemistry.

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