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20232026
most citedEquiJump: Protein Dynamics Simulation via SO(3)-Equivariant Stochastic Interpolants

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physics.chem-ph2024

E3STO: Orbital Inspired SE(3)-Equivariant Molecular Representation for Electron Density Prediction

Ilan Mitnikov, Joseph Jacobson

Electron density prediction stands as a cornerstone challenge in molecular systems, pivotal for various applications such as understanding molecular interactions and conducting pre…