HAL (France)
open access
Crystalline ASR products: Review of mineral candidates and molecular simulations of their atomic structures, thermodynamic data and thermoelastic properties
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
- Molecular Simulation Frameworks for Mechanistic Investigation of Complex Nanomaterials#983499
- From simple metals to complex aqueous systems : quantum-accurate atomistic modeling using the atomic cluster expansion / Eslam Ibrahim ; Gutachter: Ralf Drautz, Jörg Neugebauer ; Fakultät für Maschinenbau#983045
- Linear-scaling calculation of experimental observables for molecular augmented dynamics simulations#1052026
- Thermoelastic Properties Of The Ti2AlC MAX Phase: An Ab Initio Study#179096
- Universal Magnetic Structure Prediction from Atomic Coordinates with Near-Experimental Accuracy#196439
Record · ID 661989
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