arXiv (All)
open access
Global structure searches under varying temperatures and pressures using polynomial machine learning potentials: A case study on silicon
Polynomial machine learning potentials (MLPs) based on polynomial rotational invariants have been systematically developed for various systems and applied to efficiently predict crystal structures. In this study, we propose a robust methodology founded on polynomial MLPs to comprehensively enumerate
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
- uFlowCSP: Crystal Structure Prediction using Mean flow generative models#996619
- Emergence of Bernal-Fowler ice rules in crystal structure prediction via data-efficient machine learning force fields: the case of Ice VII#284682
- Machine learning for molecular and materials science#686317
- Deep Generative Crystal Structure Prediction: A Benchmark Study and a Controlled Test of Prototype Dependence#1062393
- Deep Generative Crystal Structure Prediction: A Benchmark Study and a Controlled Test of Prototype Dependence#1043101
Record · ID 1423696
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