Capturing Free-Radical Polymerization by Synergetic Ab Initio Calculations and Topological Reactive Molecular Dynamics-MedSci.cn

Capturing Free-Radical Polymerization by Synergetic Ab Initio Calculations and Topological Reactive Molecular Dynamics

Monteferrante, M; Tiribocchi, A; Succi, S; Pisignano, D; Lauricella, M

Lauricella, M (通讯作者)，Ist Applicaz Calcolo CNR, I-00185 Rome, Italy.

MACROMOLECULES, 2022; 55 (5): 1474

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