arXiv (All)
open access
Multivariate conformal uncertainty propagation in multitask atomistic simulation: Successes and pitfalls
Machine learning has become the standard tool for the design of interatomic potentials which balance efficiency and accuracy, but uncertainty quantification remains an open problem. Multiscale simulations introduce an additional challenge: robust uncertainty quantification across scales. Even within
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- A Generalized Approach for Incorporating Geometry and Directionality into Coarse-Grained Machine-Learned Potentials#822330
- Quantum Multiscale Modeling: A Hierarchy of Algorithms for Complex Chemical Systems#1141600
- CoTAR: Topology and Atomic State Reconstruction in Condensed Phases#983668
- CoTAR: Topology and Atomic State Reconstruction in Condensed Phases#983667
- Modeling protein-small molecule conformational ensembles with PLACER.#152194
Record · ID 1106083
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive