UBio-MolFM achieves ab initio-level fidelity on large out-of-distribution biomolecular systems using a new multi-fidelity dataset, E2Former-V2 architecture, and three-stage curriculum learning.
E2former-v2: On-the-fly equivariant attention with linear activation memory
2 Pith papers cite this work. Polarity classification is still indexing.
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Pith papers citing it
fields
physics.chem-ph 2years
2026 2verdicts
UNVERDICTED 2representative citing papers
mlip v2 is a new software release that integrates API redesign, e3j backend, eSEN model, improved charge modeling, and expanded simulation capabilities to support larger-scale molecular modeling.
citing papers explorer
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UBio-MolFM: A Universal Molecular Foundation Model for Bio-Systems
UBio-MolFM achieves ab initio-level fidelity on large out-of-distribution biomolecular systems using a new multi-fidelity dataset, E2Former-V2 architecture, and three-stage curriculum learning.
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Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation
mlip v2 is a new software release that integrates API redesign, e3j backend, eSEN model, improved charge modeling, and expanded simulation capabilities to support larger-scale molecular modeling.