A simple time coarse graining method for molecular dynamics simulations of liquids

Chemical Physics 2026 Open access

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Authors: Maxime Martin, Levi Pereon, Quoc Tuan Truong, Victor Teboul

DOI: 10.1016/j.chemphys.2026.113350

Cited by: 0

Fields of Study & Subjects

Block Copolymer Self-Assembly Theoretical and Computational Physics Material Dynamics and Properties