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20162026
most citedEvidence for percolation diffusion of cations and material recovery in disordered pyrochlore from accelerated molecular dynamics simulations

39 citations · 74 across the 7 of their papers we have counts for

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cond-mat.mtrl-sci2026

Benchmarking Universal Machine Learning Force Fields for Crystal Structure Prediction of High-Energy Molecular Systems

Musiha Mahfuza Mukta, Osman Goni Ridwan, Romain Perriot +1

Recent developments of universal machine learning interatomic potentials (UMLIPs) offer a fast route for screening molecular crystals based on geometry relaxation and energy rankin…