Koc University Digital Collections
metadata only
In silico design of MOFs with enhanced CO2 separation performances: role of metal sites
In this study, grand canonical Monte Carlo simulations were performed to investigate the impact of metal centers on CO2/H-2 mixture adsorption and separation performance of two different metal organic framework (MOF) series, M-HKUST-1 and M-HATGUF, where M represents different metals: Cd, Co, Cr, Cu
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
- Metal–Organic Frameworks for High-Temperature Gas Separations#634945
- High-throughput molecular simulations of metal organic frameworks for CO2 separation: opportunities and challenges#955250
- Simulation and modelling of MOFs for hydrogen storage#954830
- Unlocking the effect of H2O on CO2 separation performance of promising MOFs using atomically-detailed simulations#955699
- Computational screening of MOFs for acetylene separation#955247
Record · ID 955697
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