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physics.chem-ph2025
Operator Forces For Coarse-Grained Molecular Dynamics
Leon Klein, Atharva Kelkar, Aleksander Durumeric +2
Coarse-grained (CG) molecular dynamics simulations extend the length and time scale of atomistic simulations by replacing groups of correlated atoms with CG beads. Machine-learned…
physics.chem-ph2023★ 3 cited
Statistically Optimal Force Aggregation for Coarse-Graining Molecular Dynamics
Andreas Krämer, Aleksander P. Durumeric, Nicholas E. Charron +3
Machine-learned coarse-grained (CG) models have the potential for simulating large molecular complexes beyond what is possible with atomistic molecular dynamics. However, training…