HAL (France)
open access
Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular Structures
(1) Background: In the quest to accurately model the radiolysis of water in its supercritical state, a detailed understanding of water’s molecular structure, particularly how water molecules are arranged in this unique state, is essential. (2) Methods: We conducted molecular dynamics simulations usi
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
- Replication Data for: Light Martini water accelerates sampling in coarse-grained molecular dynamics simulations#437870
- Predicting the hydrogen bond strength from water reorientation dynamics at short timescales#1128552
- Tumbling with a Limp: Local Asymmetry in Water's Hydrogen Bond Network and its Consequences#1128463
- Molecular Modeling at the Atomic Scale#1332755
- AMDAT: An Open-Source Molecular Dynamics Analysis Toolkit for Supercooled Liquids, Glass-Forming Materials, and Complex Fluids#635743
Record · ID 1283894
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