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cs.LG2026
Implicit Machine Learning Force Fields Accelerate Molecular Dynamics Simulations
Johannes Maeß, Leon Werner, J. Thorben Frank +5
We introduce implicit machine learning force fields (I-MLFFs), which replace explicit stacks of neural network layers with self-consistent fixed-point equations. In molecular simul…
cs.LG2026
Learning Hamiltonian Flow Maps: Mean Flow Consistency for Large-Timestep Molecular Dynamics
Winfried Ripken, Michael Plainer, Gregor Lied +5
Simulating the long-time evolution of Hamiltonian systems is limited by the small timesteps required for stable numerical integration. To overcome this constraint, we introduce a f…