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MG
Marie-Pierre GAIGEOT
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Graph theory for automatic structural recognition in molecular dynamics simulationsJournal of Chemical Physics, 2018, 149 (18), pp.184102. ⟨10.1063/1.5045818⟩
Article dans une revue
hal-03967341v1
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A New Graph Algorithm for the Analysis of Conformational Dynamics of Molecules.Springer. Information Sciences and Systems 2015 : 30th International Symposium on Computer and Information Sciences (ISCIS 2015), 363, pp.319, 2015
Chapitre d'ouvrage
hal-01220093v1
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